Ethyl 2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00025737839 (In-Stock Building Blocks)
- MFCD
- MFCD00245134
- IUPAC Name
- ethyl 2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C13H13ClN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- A418112, AA00ITBA, AG00ITE2, AGNPC-0WB1PM, AI77698, AKOS001668957, AR00IU32, BBV-108862192, BD00907098, CSC025737839, CSCR00039712341, FE169080, MS-6916, ST00IUUU, TX00IUJQ, Y3466451, Z204201106, s_43_307870_87509, s_43____307870____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-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (C13H13ClN2O2S) - CSSB00025737839](/st/structure/200/1ea041e32ce709ec48f39b3e0d9667ed/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%253DC2Cl%2529S1.png "C13H13ClN2O2S")
- Zoom the structure
- CSSB00025737839
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: ethyl 2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 440107-93-7 | ||||||
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