Structure Info
- Chemspace ID
- CSMB06607881416 (Enamine MADE)
- IUPAC Name
- 2,4,4-trimethylpentyl 2,3,6-trifluorobenzoate
- Mol formula
- C15H19F3O2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-688587880, s_1458____8989680____16899550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06607881416
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