N-[4-methyl-5-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00010322350 (In-Stock Building Blocks)
- MFCD
- MFCD22001711
- IUPAC Name
- N-[4-methyl-5-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- AR03386B, BBV-78148944, CSC010322350, EC0339N3, FCH2866528, ST0338Y3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010322350
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: N-(4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)acetamide; CAS: 94273-82-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire