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Technology Process of (R)-2-amino-3-(4-iodophenyl)propan-1-ol

(R)-2-amino-3-(4-iodophenyl)propan-1-ol

Base Information
  • Chemical Name:(R)-2-amino-3-(4-iodophenyl)propan-1-ol
  • CAS No.:210554-97-5
  • Molecular Formula:C9H12INO
  • Molecular Weight:277.10215
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10708909
  • Wikidata:Q72438358
  • Mol file:210554-97-5.mol
(R)-2-amino-3-(4-iodophenyl)propan-1-ol

Synonyms:(R)-2-amino-3-(4-iodophenyl)propan-1-ol;210554-97-5;(2R)-2-AMINO-3-(4-IODOPHENYL)PROPAN-1-OL;SCHEMBL7968380;DTXSID10708909

Suppliers and Price of (R)-2-amino-3-(4-iodophenyl)propan-1-ol
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
  • Matrix Scientific
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol 95+%
  • 1g
  • $ 1647.00
  • Matrix Scientific
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol 95+%
  • 250mg
  • $ 742.00
  • Crysdot
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (R)-2-AMINO-3-(4-IODOPHENYL)PROPAN-1-OL 95.00%
  • 1G
  • $ 1575.00
  • American Custom Chemicals Corporation
  • (R)-2-AMINO-3-(4-IODOPHENYL)PROPAN-1-OL 95.00%
  • 5MG
  • $ 505.42
  • Alichem
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol
  • 1g
  • $ 615.44
  • AK Scientific
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol
  • 1g
  • $ 2273.00
  • AK Scientific
  • (R)-2-Amino-3-(4-iodophenyl)propan-1-ol
  • 250mg
  • $ 1051.00
Total 6 raw suppliers
Chemical Property of (R)-2-amino-3-(4-iodophenyl)propan-1-ol
Chemical Property:
  • PSA：46.25000 
  • LogP:1.85360 
  • Storage Temp.:2-8°C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:276.99636
  • Heavy Atom Count:12
  • Complexity:124
Purity/Quality:

99% *data from raw suppliers

(R)-2-Amino-3-(4-iodophenyl)propan-1-ol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(CO)N)I
  • Isomeric SMILES:C1=CC(=CC=C1C[C@H](CO)N)I
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Total 8 Pictures about this product