Products 1087800-69-8

Name: tert-Butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate, 95%
Availability: InStock

CAS 1087800-69-8 appears in our catalog under these names: tert-Butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate, 95%, Tert-Butyl 2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepine-1-Carboxylate, 95%, 95%, Tert-butyl 2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine-1-carboxylate, 95%. Offered by: AmBeed, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 250mg.

tert-Butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate, 95%

AmBeed

size: 1g
Variants: 1

from 6195.91

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Tert-Butyl 2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepine-1-Carboxylate, 95%, 95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 813.20

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Tert-butyl 2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine-1-carboxylate, 95%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 1070.47

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Tert-butyl 2,3,4,5-tetrahydro-1,4-benzodiazepine-1-carboxylate (CAS 1087800-69-8) is a chemical compound with the molecular formula C14H20N2O2 and a molecular weight of 248.32 g/mol. IUPAC name: tert-butyl 2,3,4,5-tetrahydro-1,4-benzodiazepine-1-carboxylate. InChIKey: REGZHFPHDGBZJW-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₄H₂₀N₂O₂
Molecular weight	248.32 g/mol
IUPAC name	tert-butyl 2,3,4,5-tetrahydro-1,4-benzodiazepine-1-carboxylate
InChIKey	REGZHFPHDGBZJW-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCNCC2=CC=CC=C21

Computed by PubChem (NCBI)

Synonyms: tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate, Tert-butyl 2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine-1-carboxylate, 2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester, tert-butyl2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate

Products 1087800-69-8

tert-Butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate, 95%

Tert-Butyl 2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepine-1-Carboxylate, 95%, 95%

Tert-butyl 2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine-1-carboxylate, 95%

Isomers (same molecular formula)