(4-{[(4-bromophenyl)methyl]carbamoyl}phenyl)boronic acid
Structure Info
- Chemspace ID
- CSSB00150703439 (In-Stock Building Blocks)
- MFCD
- MFCD31648853
- IUPAC Name
- (4-{[(4-bromophenyl)methyl]carbamoyl}phenyl)boronic acid
- Mol formula
- C14H13BBrNO3
- Mol weight
- 334 Da
- Catalog Number(s)
- A019130206, A376836, AG02JTUR, AR02JUJR, BBV-296093316, CSC150703439, CSCR00066449215, EC02JW0J, ST02JVBJ, TX02JV0F, Z3980240378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00150703439
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: B-[4-[[[(4-Bromophenyl)methyl]amino]carbonyl]phenyl]boronic acid; CAS: 874287-93-1 | ||||||
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