Structure Info
- Chemspace ID
- CSSB00021177069 (In-Stock Building Blocks)
- MFCD
- MFCD30099074
- IUPAC Name
- 2-(2-chloro-5-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H17BClFO3
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-101131670, BD01490058, CS-0188862, CSC021177069, E94433, FCH7353455, HY-W131914, X175682, Y4118376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021177069
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 790 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,030 | |
Description: 2-(2-chloro-5-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2445647-03-8 |
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