2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00121655937 (In-Stock Building Blocks)
- MFCD
- MFCD05878951
- IUPAC Name
- 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- 9029745, AN-329/43341693, AR0319BG, CSC121655937, EC031AS8, IBS-L0054419, JH903419, OSSK_689890, ST031A38, STL064913, a1_45044_459084, s_7_27084_10706174, s_7____27084____10706174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121655937
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-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide; CAS: 815648-14-7 | ||||||
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