3,3-dichloro-2-(phenylformamido)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00000011392 (In-Stock Building Blocks)
- MFCD
- MFCD00184224, MFCD00184224
- IUPAC Name
- 3,3-dichloro-2-(phenylformamido)prop-2-enoic acid
- Mol formula
- C10H7Cl2NO3
- Mol weight
- 260 Da
- Catalog Number(s)
- 213395, 5142697, 0115120335, 115120335, 54902-23-7, AA00DAOE, ACM54902237, AG20266, AKOS002347300, BBV-77878866, CSC000011392, CUS57264136, FCH2706679, JH337699, OSSL_164252, PBMR045767, TX00DBWU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 16
- 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
- CSSB00000011392
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 54902-23-7 | ||||||
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