Structure Info
- Chemspace ID
- CSSB00160481835 (In-Stock Building Blocks)
- MFCD
- MFCD31697532
- IUPAC Name
- 4-chloro-5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C13H18BClO3
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-190043722, BJ45141, CSC160481835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160481835
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 268 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 458 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 1,125 | |
Description: 4-chloro-5-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2095797-26-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire