2-chloro-N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB01999343889 (In-Stock Building Blocks)
- CAS
- 446859-08-1
- MFCD
- MFCD02336267
- IUPAC Name
- 2-chloro-N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C11H8Cl2N2OS
- Mol weight
- 287 Da
- Catalog Number(s)
- CSC013205219, CSCR00013205219, EN300-48356, Y5227995, Z1562149266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999343889
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,104.00 | |
Description: 2-chloro-N-(4-(3-chlorophenyl)thiazol-2-yl)acetamide; CAS: 446859-08-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire