Structure Info
- Chemspace ID
- CSCS00009904786 (Synthesis)
- MFCD
- MFCD20634204
- IUPAC Name
- 1-chloropentyl 2-chloroacetate
- Mol formula
- C7H12Cl2O2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-39915843, CSC009904786, FCH1213455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 11
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009904786
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