CAS No. 489468-07-7

1H-Azepine-2,3-dicarboxylic acid, 1-(cyclohexylmethyl)-4,5-dihydro-,dimethyl ester

1H-Azepine-2,3-dicarboxylic acid, 1-(cyclohexylmethyl)-4,5-dihydro-,dimethyl ester
CAS 489468-07-7 molecular structure
Product Code
1876879
Product Name
1H-Azepine-2,3-dicarboxylic acid, 1-(cyclohexylmethyl)-4,5-dihydro-,dimethyl ester
CAS Number
489468-07-7
Molecular Formula
C17H25NO4

About 1H-Azepine-2,3-dicarboxylic acid, 1-(cyclohexylmethyl)-4,5-dihydro-,dimethyl ester

1H-Azepine-2,3-dicarboxylic acid, 1-(cyclohexylmethyl)-4,5-dihydro-,dimethyl ester is a chemical compound registered under CAS number 489468-07-7, with the molecular formula C17H25NO4 and a molecular weight of about 307.39 g/mol. NewOrgChem supplies 1H-Azepine-2,3-dicarboxylic acid, 1-(cyclohexylmethyl)-4,5-dihydro-,dimethyl ester for laboratory research and bulk production; product code 1876879. Send an inquiry for purity, packaging, price and lead time.

CAS Number
489468-07-7
Molecular Formula
C17H25NO4
Molecular Weight
307.39 g/mol
Related Keywords
azepine
dicarboxylic
cyclohexylmethyl
  • 3-PROPYLBICYCLO[2.2.1]HEPT-5-ENE-2-CARBALDEHYDE
  • 3-Isoquinolinecarboxamide,N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[1-(2,5-dimethylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
  • 4-(aminocarbonyl)-3-(cyclopropylamino)benzoic acid
  • 2(1H)-Quinolinone,1,6-dimethyl-4-[[1-(3-phenyl-2-propenyl)-4-piperidinyl]amino]-
  • 3,6-dichloro-4-[(2-sulfanylethyl)amino]-2H-chromen-2-one
  • 180624-80-0
  • methyl 4-amino-3-iodo-5-methylbenzoate
  • 1H-Indole,3-[(3-butynylimino)methyl]-2-methyl-1-[(4-methylphenyl)sulfonyl]-
  • Piperazine,1-[[2-(4-morpholinyl)-1-phenyl-1H-indol-3-yl]carbonyl]-4-phenyl-,monohydrochloride
  • Benzamide, 4-chloro-N-[(3S)-3-pyrrolidinylmethyl]-,mono(trifluoroacetate)
  • Acetamide,N-[2-(acetyloxy)thieno[2,3-d]pyrimidin-4-yl]-N-(2-methylpropyl)-
  • Acetamide,N-[5-[3-[6-[1-methyl-1-(methylsulfonyl)ethyl]-8-quinolinyl]phenyl]-1-oxido-2-pyridinyl]-
    638220-29-8
  • Pyridine, 2-[(4-bromobutyl)thio]-
  • Methanone, (4-methylphenyl)-1H-pyrrol-3-yl-
  • 3-Pyridinecarboxamide, 6-chloro-N-[(3S)-3-pyrrolidinylmethyl]-,mono(trifluoroacetate)
  • 4-(aminocarbonyl)-2-bromo-5-[(1-ethylpropyl)amino]benzoic acid
  • 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine
  • Cyclopenta[c][1]benzopyran-8-ol, 6,9-dichloro-4-methyl-
    299397-45-8
  • (3aS,4S,5R,6S,7R,7aR)-3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one
  • 2,4,6-Heptatriyn-1-ylium-1-yl, 1,7-dicyano-
  • 1-Azabicyclo[2.2.2]octane-2-carboxamide,N-[3-(2-oxo-1-pyrrolidinyl)propyl]-
  • 1H-Imidazole, 2-[4-[3,4-dimethoxy-5-(4-methoxyphenyl)-2-furanyl]phenyl]-4,5-dihydro-
  • 2-Furanheptanoic acid, 5-heptyltetrahydro-, methyl ester, trans-
  • Benzoic acid, 4-[2-(8-phenyl-2-naphthalenyl)-1-propenyl]-, (E)-
    168901-71-1
  • 3-Bromo-4-carbamoylbenzoic acid
  • 3-Thiophenesulfonamide, N-(3-methylphenyl)-
  • 4-Pyridinecarboxylic acid, 2-(phenylmethoxy)-, phenylmethyl ester
  • 3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione
  • 3-ethoxy-2,4-difluoro-phenol
  • Acetamide, N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-(phenylmethyl)-,monohydrochloride
    168897-49-2
  • 1-propoxy-3-(trifluoromethyl)benzene
  • 1,3-Benzodioxol-5-amine, N-(phenylmethyl)-
  • Phenol, 4-[4-(4-pyridinyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]-
  • 5-bromo-n-[1-(trifluoromethoxy)-2-butanyl]nicotinamide
  • Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-, (E)-
  • Methyl 1-(acetyloxymethyl)cyclopropane-1-carboxylate
    51175-75-8