Structure Info
- Chemspace ID
- CSSB00012158757 (In-Stock Building Blocks)
- MFCD
- MFCD20429968
- IUPAC Name
- 1-fluoro-4-methyl-2-(propan-2-yloxy)benzene
- Mol formula
- C10H13FO
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-39233636, CSC000100463, CSC012158757, CSCR00000100463, PV-002728894247, X175532, a6_12856_353889, s_34_5534944_6950544, s_34____5534944____6950544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012158757
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 230 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 920 | |
Description: 1-Fluoro-2-isopropoxy-4-methylbenzene; CAS: 1344249-63-3 |
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