Methyl 2-benzamido-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00103986790 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-benzamido-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C13H12N2O3S
- Mol weight
- 276 Da
- Catalog Number(s)
- 1663214, AA01YV2R, AG-690/12892267, BH06095, CSC103986790, CSCR00034914777, CUS57390741, OSSK_015703, ST01YWMB, STK069689, TX01YWB7, Z57214864, s_527_284278_156138, s_527____284278____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103986790
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Methyl 4-methyl-2-[(phenylcarbonyl)amino]-1,3-thiazole-5-carboxylate; CAS: 333779-17-2 | ||||||
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