3-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-ynamide
Structure Info
- Chemspace ID
- CSSB06495292662 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-ynamide
- Mol formula
- C14H11ClN2OS
- Mol weight
- 291 Da
- Catalog Number(s)
- ACBDKW965, a1_5659_19430, s_22_4784910_17602178, s_22____4784910____17602178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06495292662
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,315.00 | |
Description: 3-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)propiolamide | ||||||
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