9CMX

CAS No. 488800-52-8

3-Azabicyclo[3.3.1]non-7-en-6-one,1,5-dinitro-4-(2-oxopropyl)-3-(phenylmethyl)-

3-Azabicyclo[3.3.1]non-7-en-6-one,1,5-dinitro-4-(2-oxopropyl)-3-(phenylmethyl)-

488800-52-8
  • Catalog No.: 1463998
  • Name: 3-Azabicyclo[3.3.1]non-7-en-6-one,1,5-dinitro-4-(2-oxopropyl)-3-(phenylmethyl)-
  • CAS: 488800-52-8
  • Formula: C18H19N3O6

Filed under: Bicyclo[3.3.1], Azabicyclo

Inquire about this product → | Safety data

About 3-Azabicyclo[3.3.1]non-7-en-6-one,1,5-dinitro-4-(2-oxopropyl)-3-(phenylmethyl)-

3-Azabicyclo[3.3.1]non-7-en-6-one,1,5-dinitro-4-(2-oxopropyl)-3-(phenylmethyl)- is a chemical compound registered under CAS number 488800-52-8, with the molecular formula C18H19N3O6 and a molecular weight of about 373.36 g/mol. 9CMX supplies 3-Azabicyclo[3.3.1]non-7-en-6-one,1,5-dinitro-4-(2-oxopropyl)-3-(phenylmethyl)- for laboratory research and bulk production; product code 1463998. Send an inquiry for purity, packaging, price and lead time.

CAS Number
488800-52-8
Molecular Formula
C18H19N3O6
Molecular Weight
373.36 g/mol
Related Keywords
dinitro
oxopropyl
azabicyclo
phenylmethyl
  • 2H-1-Benzopyran-2-carboxamide,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-N-(4-nitrophenyl)-
  • 1H-Pyrazole,1-[4-chloro-2-fluoro-5-[(2-methyl-2-propenyl)oxy]phenyl]-3,4,5-trimethyl-
  • 3-Methyl-3-(1-methylethoxy)-azetidine HCl
  • FMOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
  • 2H-1-Benzopyran-2-one, 3-[[(1Z)-3-oxo-3-phenyl-1-propenyl]amino]-
  • 2H-1-Benzopyran-2-carboxylic acid,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-dihydro-2,5,7,8-tetramethyl-,methyl ester, (2S)-
    220953-87-7
  • 2H-1-Benzopyran-2-one, 3-acetyl-7-(acetyloxy)-6-hexyl-
  • Bis(2-chloroethyl)-ethoxy-methylazanium;iodide
  • methyl 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1-carboxylate
  • 2-Octanone, 8-(4-bromophenoxy)-1,1,1-trifluoro-
  • 2-Furanoctanoic acid, 5-(1-chlorohexyl)tetrahydro-, methyl ester
  • 2-Oxa-4,6,11-triazadodecan-12-oic acid,10-[[[4-[[[9-(diethylamino)-5H-benzo[a]phenoxazin-5-ylidene]amino]carbonyl]phenyl]amino]carbonyl]-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, (10S)-
    690629-46-0
  • 2H-1-Benzopyran-2-acetic acid,a-amino-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-
  • 1H-Pyrazole-1-carboxamide,N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-4-(methylthio)-
  • 2-Furanpropanamide, b-3-butenyl-
  • 2H-1-Benzopyran-2-one, 3-chloro-4-methyl-
  • 1-(2-METHYLPHENYL)-3-(1-(2-ALLYL)-PIPERIDIN-4-YL)ISOQUINOLINE ETHANEDIOATE
  • Pyridine,1,2,3,6-tetrahydro-1,3-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-,ethanedioate (1:1)
    124218-45-7
  • 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethylhexan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
  • 2H-1-Benzopyran-2-carboxylic acid,4-(3-ethylheptylidene)-3,4-dihydro-, ethyl ester, (4E)-
  • 2-Furanmethanol,5-[[[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]amino]methyl]-,acetate (ester), bis(trifluoroacetate) (salt)
  • 2H,4H-[1,3]Oxazino[4,3-a]isoquinoline, 1,6,7,11b-tetrahydro-
  • 1H-Pyrazole-3-carboxylic acid,5-[4-(2-hydroxyethoxy)phenyl]-1-(6-methoxy-3-pyridinyl)-
  • 1H-Pyrazole-3-carboxamide,N-[4-[[2-(cyclohexylamino)ethyl]amino]butyl]-5-methyl-1-[(3-methylphenyl)methyl]-, dihydrochloride
    479027-21-9
  • 2-Oxa-7-azaspiro[4.4]nonan-1-one, 7-methyl-9-(2-thienyl)-, (5R,9R)-rel-
  • 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-2,5,7,8-tetramethyl-6-(phenylmethoxy)-, methyl ester, (2S)-
  • 2-Octene, 4-(ethenyloxy)-, (2E)-
  • 2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 3-bromo-4-methyl-
  • 2-Furanmethanol,5-[1-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]methyl]-1H-indazol-3-yl]-
  • 2-Octanone, 8-[1-(4-chlorophenyl)cyclobutyl]-8-(dimethylamino)-
    106079-93-0
  • Europium, compd. with zinc (1:1)
  • 2-Octen-5-yn-4-ol, 3-methyl-, (2E)-
  • 2H-1-Benzopyran-2-one, 3,5,6,7,8,8a-hexahydro-4-methyl-
  • 2-Oxa-5,9,12-triazatridecan-13-oic acid,8-[(3,5-difluorophenyl)methyl]-7-hydroxy-10-oxo-4-phenyl-11-[[(1-propylbutyl)sulfonyl]methyl]-, phenylmethyl ester, (4R,7S,8S,11S)-
  • 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-6-hydroxy-5,7,8-trimethyl-,4-[(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl ester, (2R)-
    494870-56-3