About S-ATBA
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S-ATBA
Product Name: S-ATBA
Synonyms:88265 (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; BNZ; (S)-tert-butyl-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate; tert-butyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate; T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]-benazepin-2-one-1-acetate; T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate
CAS RN.: 109010-60-8
EINECS: Add Molecular Weight: 289.37 Molecular Formula: C16H23N3O2 Melting Point(℃): 115-116℃ refractive_index: 1.543 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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