Ethyl 2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00042868269 (In-Stock Building Blocks)
- MFCD
- MFCD02956280
- IUPAC Name
- ethyl 2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate
- Mol formula
- C13H13ClN2O3S
- Mol weight
- 313 Da
- Catalog Number(s)
- AA01X8IL, AO-990/40758069, BBV-44243806, BG30201, CSC042868269, MS-11034, ST01XA25, TX01X9R1, XUA08337
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate (C13H13ClN2O3S) - CSSB00042868269](/st/structure/200/ac4f93edb484b68d4c4acdd8c8295fc5/CCOC%2528%253DO%2529C1%253DCSC%2528NC2%253DCC%2528Cl%2529%253DCC%253DC2OC%2529%253DN1.png "C13H13ClN2O3S")
- Zoom the structure
- CSSB00042868269
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 2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate; CAS: 497083-37-1 | ||||||
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