Structure Info
- Chemspace ID
- CSCS00016401764 (Synthesis)
- IUPAC Name
- 2-oxooxolan-3-yl 3-chloropropanoate
- Mol formula
- C7H9ClO4
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-71557856, CSC016401764, FCH8091912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016401764
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-oxooxolan-3-yl 3-chloropropanoate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-oxooxolan-3-yl 3-chloropropanoate |
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