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Technology Process of (3S)-3-azaniumyl-3-(2-bromophenyl)propanoate

(3S)-3-azaniumyl-3-(2-bromophenyl)propanoate

Base Information Edit
  • Chemical Name:(3S)-3-azaniumyl-3-(2-bromophenyl)propanoate
  • CAS No.:275826-34-1
  • Molecular Formula:C9H10BrNO2
  • Molecular Weight:244.09
  • Hs Code.:
  • Mol file:275826-34-1.mol
(3S)-3-azaniumyl-3-(2-bromophenyl)propanoate

Synonyms:

Suppliers and Price of (3S)-3-azaniumyl-3-(2-bromophenyl)propanoate
Supply Marketing:Edit
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
  • TRC
  • (S)-3-Amino-3-(2-bromo-phenyl)-propionicacid
  • 50mg
  • $ 70.00
  • JR MediChem
  • Benzenepropanoicacid,?-amino-2-bromo-,(?S)- 96%
  • 25g
  • $ 4980.00
  • JR MediChem
  • Benzenepropanoicacid,?-amino-2-bromo-,(?S)- 96%
  • 1g
  • $ 398.00
  • Crysdot
  • (S)-3-Amino-3-(2-bromophenyl)propanoicacid 95+%
  • 5g
  • $ 693.00
  • ChemPep
  • H-β-Phe(2-Br)-OH
  • 25g
  • $ 1620.00
  • ChemPep
  • H-β-Phe(2-Br)-OH
  • 5g
  • $ 540.00
  • Chem-Impex
  • (S)-3-Amino-3-(2-bromophenyl)propionicacid,98%(TLC) 98%(TLC)
  • 1G
  • $ 179.20
  • Chem-Impex
  • (S)-3-Amino-3-(2-bromophenyl)propionicacid,≥98%(TLC) ≥98%(TLC)
  • 250MG
  • $ 93.18
  • Chem-Impex
  • (S)-3-Amino-3-(2-bromophenyl)propionicacid,98%(TLC) 98%(TLC)
  • 100MG
  • $ 56.00
  • Chem-Impex
  • (S)-3-Amino-3-(2-bromophenyl)propionicacid,98%(TLC) 98%(TLC)
  • 5G
  • $ 644.00
Total 31 raw suppliers
Chemical Property of (3S)-3-azaniumyl-3-(2-bromophenyl)propanoate Edit
Chemical Property:
  • Boiling Point:366.834 °C at 760 mmHg 
  • PKA:3.62±0.10(Predicted) 
  • Flash Point:175.655 °C 
  • PSA：63.32000 
  • Density:1.585 g/cm3 
  • LogP:2.62390 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:242.98949
  • Heavy Atom Count:13
  • Complexity:181
Purity/Quality:

99.3% *data from raw suppliers

(S)-3-Amino-3-(2-bromo-phenyl)-propionicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(CC(=O)[O-])[NH3+])Br
  • Isomeric SMILES:C1=CC=C(C(=C1)[C@H](CC(=O)[O-])[NH3+])Br

Total 8 Pictures about this product

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