Structure Info
- Chemspace ID
- CSCS00000140221 (Synthesis)
- MFCD
- MFCD19233013
- IUPAC Name
- chloromethyl prop-2-enoate
- Mol formula
- C4H5ClO2
- Mol weight
- 121 Da
- Catalog Number(s)
- BBV-38415928, CSC000140221, FCH969969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 7
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000140221
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 | 788 | |
Description: chloromethyl prop-2-enoate; CAS: 27550-72-7 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 788 | |
Description: chloromethyl prop-2-enoate; CAS: 27550-72-7 |
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