Structure Info
- Chemspace ID
- CSCS00009903263 (Synthesis)
- MFCD
- MFCD20632412
- IUPAC Name
- 1-chloro-3-methoxypropyl acetate
- Mol formula
- C6H11ClO3
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-39913915, CSC009903263, FCH1211630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009903263
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