2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00103819143 (In-Stock Building Blocks)
- IUPAC Name
- 2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- Mol formula
- C14H16N2OS
- Mol weight
- 260 Da
- Catalog Number(s)
- AR032Y70, BBV-160990541, CSC019911811, CSC103819143, CSCR00019911811, EC032ZNS, OSSK_419505, ST032YYS, Z27772054, s_527_160546_281212, s_527____160546____281212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103819143
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: 2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide; CAS: 300713-90-0 | ||||||
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