Ethyl 2,2-dichloro-3-oxopentanoate
Structure Info
- Chemspace ID
- CSSB00116637569 (In-Stock Building Blocks)
- CAS
- 573722-10-8
- MFCD
- MFCD31736664
- IUPAC Name
- ethyl 2,2-dichloro-3-oxopentanoate
- Mol formula
- C7H10Cl2O3
- Mol weight
- 213 Da
- Catalog Number(s)
- AR028O3Y, BBV-112909523, BD02591595, BL62626, CSC116637569, EN300-686890, ST028OVQ, TX028OKM, Y3141184, Z2866865980, ZXC340850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116637569
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 545.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 695.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 970.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,499.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,905.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 3,685.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 5,427.40 | |
Description: ethyl 2,2-dichloro-3-oxopentanoate; CAS: 573722-10-8 | ||||||
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