Methyl 2-(3-methoxybenzamido)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00104547328 (In-Stock Building Blocks)
- MFCD
- MFCD01647212
- IUPAC Name
- methyl 2-(3-methoxybenzamido)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C14H14N2O4S
- Mol weight
- 306 Da
- Catalog Number(s)
- AR02Q1XL, CSC104547328, CSCR00092289102, EC02Q3ED, IVK/9028436, LN01851866, OSSL_222730, ST02Q2PD, STK467885, UZI/9028436, Y200-3131, Z89523036, s_527____284278____156219
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104547328
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: methyl 2-[(3-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 352650-92-1 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide - CSSB00121661104](/st/structure/200/034b5c75b4c53ab1f12c2a647c82b2f6/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-methoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00028125109](/st/structure/200/b779d19b291a901fce99bbeb90ce76ba/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
