Ethyl 4-methyl-2-(3-phenylpropanamido)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026379386 (In-Stock Building Blocks)
- CAS
- 352524-31-3
- MFCD
- MFCD00405551
- IUPAC Name
- ethyl 4-methyl-2-(3-phenylpropanamido)-1,3-thiazole-5-carboxylate
- Mol formula
- C16H18N2O3S
- Mol weight
- 318 Da
- Catalog Number(s)
- 5245602, AA01ZPJ9, AG-690/36170049, BD30874291, BH45569, CSC026379386, CSCR00139290132, IVK/6149683, OSSK_707930, PB30464238, ST01ZR2T, STK218323, TX01ZQRP, UZI/6149683, Y031-1478, Z30386770, s_527____283942____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026379386
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-phenylpropanoyl)amino]-1,3-thiazole-5-carboxylate; CAS: 352524-31-3 | ||||||
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![Chemical structure of ethyl 4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxylate - CSSB00025730353](/st/structure/200/98119c8a80bc83fa5d64ec6a53e15128/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NCCC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of ethyl 2-{[(benzyloxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate - CSSB00000002333](/st/structure/200/ec3f9406367646bee17f929abed697ca/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529S1.png)





