(R)-cyclopropyl(5-fluoropyridin-3-yl)methanol
Structure Info
- Chemspace ID
- CSCS00137967475 (Synthesis)
- IUPAC Name
- (R)-cyclopropyl(5-fluoropyridin-3-yl)methanol
- Mol formula
- C9H10FNO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-174369372, CSC137967475, IMED3580225729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137967475
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,117.00 | |
Description: (R)-cyclopropyl(5-fluoropyridin-3-yl)methanol | ||||||
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