(3-{[3-(benzyloxy)phenyl]carbamoyl}-4-methoxyphenyl)boronic acid
Structure Info
- Chemspace ID
- CSSB21531616238 (In-Stock Building Blocks)
- IUPAC Name
- (3-{[3-(benzyloxy)phenyl]carbamoyl}-4-methoxyphenyl)boronic acid
- Mol formula
- C21H20BNO5
- Mol weight
- 377 Da
- Catalog Number(s)
- ACXCQM753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531616238
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,288.00 | |
Description: (3-((3-(benzyloxy)phenyl)carbamoyl)-4-methoxyphenyl)boronic acid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire