{4-[(oxan-4-yl)carbamoyl]phenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB00021025296 (In-Stock Building Blocks)
- MFCD
- MFCD18827144, MFCD18827144
- IUPAC Name
- {4-[(oxan-4-yl)carbamoyl]phenyl}boronic acid
- Mol formula
- C12H16BNO4
- Mol weight
- 249 Da
- Catalog Number(s)
- A686803, AR00FM01, BBV-82764710, CSC015727557, CSC021025296, CSCR00015727557, EC00FNGT, EN300-18924605, FCH3719828, JH422854, ST00FMRT, Y3592310, Z2725658380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00021025296
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-[[(TETRAHYDRO-2H-PYRAN-4-YL)AMINO]CARBONYL]PHENYLBORONIC ACID; CAS: 657398-68-0 | ||||||
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