Structure Info
- Chemspace ID
- CSCS00009893127 (Synthesis)
- CAS
- 58304-44-2
- MFCD
- MFCD20621355, MFCD20621355
- IUPAC Name
- 1-chloroethyl propanoate
- Mol formula
- C5H9ClO2
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-39901667, CSC009893127, EN300-2980197, FCH1200180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009893127
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 20 days | Ukraine To: | 95 | 1 g | 657 | |
UORSY | 20 days | Ukraine To: | 95 | 1 g | 657 |
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