Ethyl 4-methyl-2-(3-propoxybenzamido)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00105530465 (In-Stock Building Blocks)
- MFCD
- MFCD01816349
- IUPAC Name
- ethyl 4-methyl-2-(3-propoxybenzamido)-1,3-thiazole-5-carboxylate
- Mol formula
- C17H20N2O4S
- Mol weight
- 348 Da
- Catalog Number(s)
- AA0299Q8, AG-690/12892316, BL91644, CSC105530465, CSCR00308505335, LN01123531, ST029B9S, TX029AYO, Z450265156, m11____422962____885324, s_527____283942____885330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105530465
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: ethyl 4-methyl-2-[(3-propoxybenzoyl)amino]-1,3-thiazole-5-carboxylate; CAS: 663947-15-7 | ||||||
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![Chemical structure of ethyl 4-methyl-2-[4-(propan-2-yloxy)benzamido]-1,3-thiazole-5-carboxylate - CSSB00026379345](/st/structure/200/c69f462f4e8824d9c069773f5b76a46e/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528OC%2528C%2529C%2529C%253DC2%2529S1.png)
