{4-amino-4'-methanesulfonyl-[1,1'-biphenyl]-3-yl}methanol
Structure Info
- Chemspace ID
- CSSB05348931339 (In-Stock Building Blocks)
- IUPAC Name
- {4-amino-4'-methanesulfonyl-[1,1'-biphenyl]-3-yl}methanol
- Mol formula
- C14H15NO3S
- Mol weight
- 277 Da
- Catalog Number(s)
- ACBFBC902, PV-005821449305, a6_3131_14417, s_271570_9487688_11652200, s_271570____9487688____11652200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB05348931339
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,850.00 | |
Description: (4-amino-4'-(methylsulfonyl)-[1,1'-biphenyl]-3-yl)methanol | ||||||
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