Structure Info
- Chemspace ID
- CSSB00010042701 (In-Stock Building Blocks)
- CAS
- 2305880-70-8
- MFCD
- MFCD18730077
- IUPAC Name
- 2-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
- Mol formula
- C15H22BFO3
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-82133344, CS-1012161, CSC010042701, EN300-6739279, Z2049723808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010042701
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 165 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 272 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 454 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 1,134 | |
Description: 2-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol; CAS: 2305880-70-8 |
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