Structure Info
- Chemspace ID
- CSSB00000306625 (In-Stock Building Blocks)
- CAS
- 110826-96-5
- MFCD
- MFCD11168219
- IUPAC Name
- 2-amino-1-{[1,1'-biphenyl]-4-yl}ethan-1-ol
- Mol formula
- C14H15NO
- Mol weight
- 213 Da
- Catalog Number(s)
- AG-B25808, AG00984D, BBV-182842, BD00807185, CS-0352426, CSC000306625, DA-188, EN300-139395, F79553, FCH1060683, HY-W307609, KEA82696, LN04552900, P42643, Y3288043, ZXC367283, a6_10714_240752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000306625
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 482 | |
Description: CAS: 110826-96-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 195 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 435 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,740 | |
Description: a-(Aminomethyl)-biphenyl-4-methanol; CAS: 110826-96-5 |
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