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(S)-3-(3-Chlorophenyl)-beta-alaninol hcl

Base Information
  • Chemical Name:(S)-3-(3-Chlorophenyl)-beta-alaninol hcl
  • CAS No.:1217859-58-9
  • Molecular Formula:C9H13Cl2NO
  • Molecular Weight:222.11
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40674188
  • Mol file:1217859-58-9.mol
(S)-3-(3-Chlorophenyl)-beta-alaninol hcl

Synonyms:1217859-58-9;(S)-3-(3-CHLOROPHENYL)-BETA-ALANINOL HCL;(S)-3-(3-Chlorophenyl)-beta-alaninol hydrochloride;(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol;hydrochloride;(S)-3-Amino-3-(3-chlorophenyl)propan-1-ol hydrochloride;(s)-beta-(3-chlorophenyl)alaninol;DTXSID40674188;MFCD11505664;AKOS037653274;GS-7200;(S)-beta-(3-Chlorophenyl)alaninol hydrochloride;(S)-3-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride;(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol hydrochloride;(3S)-3-Amino-3-(3-chlorophenyl)propan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of (S)-3-(3-Chlorophenyl)-beta-alaninol hcl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • (S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride 95+%
  • 250mg
  • $ 236.00
  • Crysdot
  • (S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride 95+%
  • 100mg
  • $ 148.00
  • Crysdot
  • (S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride 95+%
  • 1g
  • $ 589.00
  • Chemenu
  • (S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride 95%
  • 1g
  • $ 556.00
  • Alichem
  • (S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride
  • 5g
  • $ 1721.13
  • Alichem
  • (S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride
  • 1g
  • $ 600.95
Total 2 raw suppliers
Chemical Property of (S)-3-(3-Chlorophenyl)-beta-alaninol hcl
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:221.0374194
  • Heavy Atom Count:13
  • Complexity:132
Purity/Quality:

98% *data from raw suppliers

(S)-2-Amino-3-(3-chlorophenyl)propan-1-olhydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)C(CCO)N.Cl
  • Isomeric SMILES:C1=CC(=CC(=C1)Cl)[C@H](CCO)N.Cl
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