Structure Info
- Chemspace ID
- CSSB00013354700 (In-Stock Building Blocks)
- MFCD
- MFCD26895867, MFCD34763592
- IUPAC Name
- 3-bromo-5-chloro-[1,1'-biphenyl]-4-ol
- Mol formula
- C12H8BrClO
- Mol weight
- 284 Da
- Catalog Number(s)
- AG023SIN, BBV-50488405, BJ35959, CSC013354700, X177921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013354700
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 299 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 386 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 438 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 582 | |
Angene International Limited | 10 days | China To: | 97 | 5 g | 1,744 | |
Description: 5-(2-Chloro-6-methoxyphenyl)thiazol-2-amine; CAS: 1600891-88-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 270 | |
Description: 3-Bromo-5-chloro-[1,1'-biphenyl]-4-ol; CAS: 1137-59-3 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 227 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 304 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 407 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 1,341 | |
Description: 5-(2-Chloro-6-methoxyphenyl)thiazol-2-amine; CAS: 1600891-88-0 |
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