Online Database of Chemicals from Around the World

Hexahydro-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester hydrochloride
[CAS# 1049743-87-4]

Identification
Name Hexahydro-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester hydrochloride
Molecular Structure CAS # 1049743-87-4, Hexahydro-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester hydrochloride
Molecular Formula C10H20N2O2.HCl
Molecular Weight 236.74
CAS Registry Number 1049743-87-4
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Hexahydro-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester hydrochloride
Related Products
2,3,3a,4,5,6-Hexahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride  (3aR,6aS)-rel-Hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester  (1S,3aR,6aS)-Hexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid 2-(1,1-dimethylethyl) 1-methyl ester  (1S,3aR,6aS)-Hexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid 2-(tert-butyl) ester  Hexahydrocyclopenta[c]pyrrol-5(1H)-one  N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide  3-(3,3a,4,5,6,6a-Hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,3,5,6-tetradeuterio-4-methylphenyl)sulfonylurea  1,2,3,3a,4,8b-Hexahydrocyclopent[b]indole  Hexahydro-1,3,2-diazaborine  Hexahydro-1H-1,4-diazepine-1-acetic acid ethyl ester  Hexahydro-1H-1,4-diazepine-2-methanol  Hexahydro-1H-1,4-diazepine-5-methanol  Hexahydro-1H-1,4-diazepine-6-methanol  Hexahydro-2H-1,4-diazepin-2-one  Hexahydro-2H-1,4-diazepin-2-one hydrochloride (1:1)  1-(Hexahydro-1H-1,4-diazepin-1-yl)-3,3-dimethyl-1-butanone  1,5a,6,9,9a,9b-Hexahydro-4a(4H)-dibenzofurancarboxaldehyde  (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-(methyl-13C)-1H-2-benzoxacyclotetradecin-1,7(8H)-dione-13C17  (2Z)-4-[(1R,3aS,5S,6S,6aR,11S,14aS)-3a,4,5,6,6a,7-Hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid  [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol