[2-chloro-5-(methylcarbamoyl)phenyl]boronic acid
Structure Info
- Chemspace ID
- CSSB00010363405 (In-Stock Building Blocks)
- MFCD
- MFCD22125158
- IUPAC Name
- [2-chloro-5-(methylcarbamoyl)phenyl]boronic acid
- Mol formula
- C8H9BClNO3
- Mol weight
- 213 Da
- Catalog Number(s)
- 55072, A55072, AA027R9Y, AR027S1Q, BBV-43556336, CSC010363405, FCH1599939, H74532, ST027STI, TX027SIE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010363405
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 257.40 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 368.50 | |
Description: (2-Chloro-5-(methylcarbamoyl)phenyl)boronic acid; CAS: 2096338-17-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 355.30 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 479.60 | |
Description: (2-Chloro-5-(methylcarbamoyl)phenyl)boronic acid; CAS: 2096338-17-7 | ||||||
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