Structure Info
- Chemspace ID
- CSSS00010298283 (In-Stock Screening Compounds)
- CAS
- 902265-07-0, 1368184-98-8
- MFCD
- MFCD21877653
- IUPAC Name
- 7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C11H11FO
- Mol weight
- 178 Da
- Catalog Number(s)
- AR01C0QB, AW39335, ArZ-UP224104, BB4LS-EN300-331490, BBV-108663193, BD00853399, CLB26507, CSC010298283, EN300-331490, SAB-116995, Y3194621, Z1416158951, ZX-NM201952, ZXC253850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010298283
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire