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Technology Process of 2-(2-Amino-5-iodophenyl)propan-2-ol

2-(2-Amino-5-iodophenyl)propan-2-ol

Base Information Edit
  • Chemical Name:2-(2-Amino-5-iodophenyl)propan-2-ol
  • CAS No.:305799-73-9
  • Molecular Formula:C9H12INO
  • Molecular Weight:277.1
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00514177
  • Wikidata:Q82374352
  • Mol file:305799-73-9.mol
2-(2-Amino-5-iodophenyl)propan-2-ol

Synonyms:2-(2-Amino-5-iodophenyl)propan-2-ol;305799-73-9;C9H12INO;DTXSID00514177;AKOS016010007;A876146

Suppliers and Price of 2-(2-Amino-5-iodophenyl)propan-2-ol
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
  • Matrix Scientific
  • 2-(2-Amino-5-iodophenyl)propan-2-ol 95+%
  • 1g
  • $ 840.00
  • Matrix Scientific
  • 2-(2-Amino-5-iodophenyl)propan-2-ol 95+%
  • 250mg
  • $ 378.00
  • Crysdot
  • 2-(2-Amino-5-iodophenyl)propan-2-ol 97%
  • 1g
  • $ 392.00
  • Chemenu
  • 2-(2-amino-5-iodophenyl)propan-2-ol 97%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • 2-(2-AMINO-5-IODOPHENYL)PROPAN-2-OL 95.00%
  • 5MG
  • $ 503.37
  • Alichem
  • 2-(2-Amino-5-iodophenyl)propan-2-ol
  • 250mg
  • $ 216.00
  • Alichem
  • 2-(2-Amino-5-iodophenyl)propan-2-ol
  • 5g
  • $ 1855.00
  • Alichem
  • 2-(2-Amino-5-iodophenyl)propan-2-ol
  • 1g
  • $ 505.00
  • AK Scientific
  • 2-(2-Amino-5-iodophenyl)propan-2-ol
  • 250mg
  • $ 560.00
Total 4 raw suppliers
Chemical Property of 2-(2-Amino-5-iodophenyl)propan-2-ol Edit
Chemical Property:
  • PSA：46.25000 
  • LogP:2.68200 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:276.99636
  • Heavy Atom Count:12
  • Complexity:161
Purity/Quality:

95+% *data from raw suppliers

2-(2-Amino-5-iodophenyl)propan-2-ol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=C(C=CC(=C1)I)N)O

Total 8 Pictures about this product

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