Structure Info
- Chemspace ID
- CSSB00000238266 (In-Stock Building Blocks)
- MFCD
- MFCD02105712
- IUPAC Name
- 1-[(3,4-difluorophenyl)methyl]pyrrolidin-3-ol
- Mol formula
- C11H13F2NO
- Mol weight
- 213 Da
- Catalog Number(s)
- 17867, 5415241, A1-19891, AA0189VS, AU65572, BBV-45059091, BD01575814, CS-0330823, CSC000238266, CSCR01038194948, D143986, FCH1675939, HY-W285806, PJB41483, Z1506114863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 15
- 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
- CSSB00000238266
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,162 | |
Description: 1-(3,4-Difluorobenzyl)pyrrolidin-3-ol; CAS: 864414-83-5 |
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