Structure Info
- Chemspace ID
- CSSB00021154377 (In-Stock Building Blocks)
- MFCD
- MFCD29092388
- IUPAC Name
- 2-[4-(cyclopropylmethoxy)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H22BFO3
- Mol weight
- 292 Da
- Catalog Number(s)
- A1-30179, AA024DKI, BBV-96515753, BJ63342, CSC021154377, FCH7201756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021154377
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 938 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,550 | |
Description: 2-(4-(Cyclopropylmethoxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1350427-03-0 |
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