Structure Info
- Chemspace ID
- CSCS00016257787 (Synthesis)
- IUPAC Name
- (2E)-1-chlorobut-2-en-1-yl acetate
- Mol formula
- C6H9ClO2
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-39903586, CSC016257787, FCH1201909, FCH3811771, ZX-ARV20726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016257787
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 | 1,052 | |
Description: (2E)-1-chlorobut-2-en-1-yl acetate; CAS: 1086235-90-6 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: (2E)-1-chlorobut-2-en-1-yl acetate; CAS: 1086235-90-6 |
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