2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00103804477 (In-Stock Building Blocks)
- IUPAC Name
- 2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C13H11N3OS
- Mol weight
- 257 Da
- Catalog Number(s)
- AR032Z5R, CSC019281317, CSC103804477, CSCR00019281317, EC0330MJ, OSSM_152789, ST032ZXJ, Z1725802652, s_11_52013_26252756, s_11____52013____26252756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103804477
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide; CAS: 457941-79-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire