Structure Info
- Chemspace ID
- CSSS00102886046 (In-Stock Screening Compounds)
- CAS
- 2172602-36-5, 2224484-83-5
- MFCD
- MFCD31616468
- IUPAC Name
- 1-[4-(1,1-difluoroethyl)oxan-4-yl]methanamine hydrochloride
- Mol formula
- C8H16ClF2NO
- Mol weight
- 216 Da
- Catalog Number(s)
- AR01FKFW, AY04848, BB4LS-EN300-1608995, CSC102886046, EN300-1608995, XLD60236, Y3172718, Z3037276710, ZXC347079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102886046
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