{3-[(3-phenylpropyl)carbamoyl]phenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB00104065877 (In-Stock Building Blocks)
- IUPAC Name
- {3-[(3-phenylpropyl)carbamoyl]phenyl}boronic acid
- Mol formula
- C16H18BNO3
- Mol weight
- 283 Da
- Catalog Number(s)
- A940345, AR01SFNH, CSC070326750, CSC1030214738, CSC104065877, CSCR00070326750, CSCR01030214738, EC01SH49, PV-001820586417, ST01SGF9, Z4069334151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00104065877
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Boronic acid, [3-[[(3-phenylpropyl)amino]carbonyl]phenyl]-; CAS: 397843-68-4 | ||||||
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