Structure Info
- Chemspace ID
- CSCS00018707885 (Synthesis)
- IUPAC Name
- 3-methoxypropyl 2,2-dichloropropanoate
- Mol formula
- C7H12Cl2O3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-71900701, CSC000215196, CSC018707885, CSCR00000215196, Z1608881666, m_1458_8333894_9108912, m_1458____8333894____9108912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 12
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018707885
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-methoxypropyl 2,2-dichloropropanoate |
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