3,3-dichloro-2-[(4-chlorophenyl)formamido]prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00159717206 (In-Stock Building Blocks)
- MFCD
- MFCD00222316
- IUPAC Name
- 3,3-dichloro-2-[(4-chlorophenyl)formamido]prop-2-enoic acid
- Mol formula
- C10H6Cl3NO3
- Mol weight
- 295 Da
- Catalog Number(s)
- 5142699, 7006224, AA01J1QX, AGN-PC-0JWW76, AZ68245, CS-11-337353, CSC159717206, CUS275413941, F0020-0824, JH717966, LN01380032, OSSL_870704, STL371033, TX01J2ZD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159717206
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 61767-29-1 | ||||||
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