Structure Info
- Chemspace ID
- CSSB00000038463 (In-Stock Building Blocks)
- MFCD
- MFCD00045277
- IUPAC Name
- 2-[(2-chloroacetyl)oxy]ethyl 2-chloroacetate
- Mol formula
- C6H8Cl2O4
- Mol weight
- 215 Da
- Catalog Number(s)
- 6941-69-1, 7905AL, A396153, A490027226, ACM6941691, AG003DCB, B418348, BBV-40197394, BD129705, CS-0158314, CSC000038463, D90437, E0107, FCH1321559, GAA94169, HY-W105672, J58606, LN01742128, LP094219, LS-13129, SAB-084592, Y1356189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000038463
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 1 g | 6 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 5 g | 18 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 25 g | 69 | |
Description: Name:Ethyleneglycolbis(monochloroacetatE); Hazard statement: 8; CAS: 6941-69-1 | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 1 g | 6 | |
Description: Name:Ethyleneglycolbis(monochloroacetatE); Hazard statement: 8; CAS: 6941-69-1 | ||||||
AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 13 | |
AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 20 | |
AK Scientific Inc. | 5 days | United States To: | 95 | 25 g | 54 | |
AK Scientific Inc. | 5 days | United States To: | 95 | 100 g | 177 | |
Description: ethylene glycol bis(monochloroacetate); CAS: 6941-69-1 |
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