Ethyl 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00052362733 (In-Stock Building Blocks)
- MFCD
- MFCD02172455
- IUPAC Name
- ethyl 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C13H13ClN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- A418110, AA01D4F1, AF-399/14863003, AG01D4HT, AR01D56T, AW91769, BBV-108862324, CSC052362733, CSCR01069546270, FE169313, MS-11162, S05023, ST01D5YL, TX01D5NH, Z48861455, s43____87429____87509
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (C13H13ClN2O2S) - CSSB00052362733](/st/structure/200/b4aaa63e41302ee00437103ba48ff8d6/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C13H13ClN2O2S")
- Zoom the structure
- CSSB00052362733
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: ethyl 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 53040-41-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ethyl 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 53040-41-8 | ||||||
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