[4-(cyclobutylcarbamoyl)phenyl]boronic acid
Structure Info
- Chemspace ID
- CSSB00103356691 (In-Stock Building Blocks)
- IUPAC Name
- [4-(cyclobutylcarbamoyl)phenyl]boronic acid
- Mol formula
- C11H14BNO3
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032XAI, BBV-277120251, CSC003635570, CSC103356691, CSCR00003635570, EC032YRA, EN300-55165061, ST032Y2A, Z2725700632, s22____10892204____12359970, s22____4117342____12359970, s269946____11698930____25782086, s269946____12116268____25782086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00103356691
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: [4-(cyclobutylcarbamoyl)phenyl]boronicacid; CAS: 874534-60-8 | ||||||
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