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S(-)-SCH-23388 DES-CHLORO- HCL

S(-)-SCH-23388 DES-CHLORO- HCL Structure
S(-)-SCH-23388 DES-CHLORO- HCL structure
CAS No.
109010-52-8
Chemical Name:
S(-)-SCH-23388 DES-CHLORO- HCL
Synonyms
S(-)-SCH-23388 DES-CHLORO- HCL;1H-3-Benzazepin-7-ol, 2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S)- (9CI)
CBNumber:
CB9497474
Molecular Formula:
C17H19NO
Molecular Weight:
253.34
MDL Number:
MFCD00069347
MOL File:
109010-52-8.mol
Last updated:2023-04-23 13:52:06
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S(-)-SCH-23388 DES-CHLORO- HCL Properties

Boiling point 403.5±45.0 °C(Predicted)
Density 1.112±0.06 g/cm3(Predicted)
solubility H2O: soluble
pka 10.29±0.40(Predicted)
form solid
color off-white to light yellow

SAFETY

Risk and Safety Statements

WGK Germany  3

S(-)-SCH-23388 DES-CHLORO- HCL price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich S119 S(?)-SCH-23388, Des-chloro hydrochloride analytical standard 109010-52-8 5mg $287 2022-05-15 Buy
American Custom Chemicals Corporation CCH0007110 S(-)-SCH-23388-DES-CHLORO HYDROCHLORIDE 95.00% 109010-52-8 5MG $495.32 2021-12-16 Buy
Product number Packaging Price Buy
S119 5mg $287 Buy
CCH0007110 5MG $495.32 Buy

S(-)-SCH-23388 DES-CHLORO- HCL Chemical Properties,Uses,Production

Biochem/physiol Actions

Precursor to radioisotopically labeled S(-)-SCH-23388.

S(-)-SCH-23388 DES-CHLORO- HCL Preparation Products And Raw materials

Raw materials

Preparation Products

S(-)-SCH-23388 DES-CHLORO- HCL Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44894 58
Supplier Advantage
Energy Chemical 58

109010-52-8(S(-)-SCH-23388 DES-CHLORO- HCL)Related Search:

2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE 1-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZAZEPINE ethyl(1-phenylethyl)benzene 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-OL N,beta-Dimethylphenethylamine hydrochloride
S(-)-SCH-23388 DES-CHLORO- HCL S(-)-IHMB HYDROCHLORIDE S(-)-SCH-23388 HCL

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S(-)-SCH-23388 DES-CHLORO- HCL 1H-3-Benzazepin-7-ol, 2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S)- (9CI) 109010-52-8 Alphabetic S SA - SM