1-[2-(dimethylamino)-3-fluorophenyl]cyclopropan-1-ol
Structure Info
- Chemspace ID
- CSCS00021078930 (Synthesis)
- IUPAC Name
- 1-[2-(dimethylamino)-3-fluorophenyl]cyclopropan-1-ol
- Mol formula
- C11H14FNO
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-95140198, CSC021078930, FCH6252407
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021078930
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133.00 | |
Description: 1-[2-(dimethylamino)-3-fluorophenyl]cyclopropan-1-ol; CAS: 1889937-53-4 | ||||||
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