Structure Info
- Chemspace ID
- CSSS00000734108 (In-Stock Screening Compounds)
- CAS
- 1803582-38-8
- MFCD
- MFCD28954314
- IUPAC Name
- 7,7-difluoro-6-methyl-3-azabicyclo[4.1.0]heptane hydrochloride
- Mol formula
- C7H12ClF2N
- Mol weight
- 184 Da
- Catalog Number(s)
- AR01AM0V, AV73619, BB4LS-EN300-220118, BD00836736, C77405, C77405-0.25G, CM388716, CS-0139143, CSC000734108, D457318, DXC58238, EN300-220118, HY-W091845, LN04953905, PBTEN0460-1, Q57348, Y3121562, Z2188171586, ZXC288195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000734108
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