Structure Info
- Chemspace ID
- CSSB00020617193 (In-Stock Building Blocks)
- MFCD
- MFCD13195668
- IUPAC Name
- [2-methyl-4-(propylsulfamoyl)phenyl]boronic acid
- Mol formula
- C10H16BNO4S
- Mol weight
- 257 Da
- Catalog Number(s)
- 1217501-47-7, A019108848, A965060, AA0015QB, AA53983, ACM1217501477, AFI1217501477, AG0015T3, AG333128, ArZ-UP068412, BBV-82765420, BD230548, BS-21102, CD12171659, CS-0175952, CSC020617193, FCH3729197, FM160180, HY-W118788, JH91950, LN00189190, M340168, Z8489, ZX-AE008113
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020617193
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 213 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 485 | |
Description: CAS: 1217501-47-7 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 224 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 499 | |
Description: CAS: 1217501-47-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire