Ethyl 2-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00005677368 (In-Stock Building Blocks)
- MFCD
- MFCD22743330, MFCD22743330
- IUPAC Name
- ethyl 2-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate
- Mol formula
- C11H11N3O2S
- Mol weight
- 249 Da
- Catalog Number(s)
- 180533, AA01XIHL, ACI-04177, BBV-43566839, BG43125, CSC005677368, CSCR00904856299, FE169323, MS-9586, ST01XK15, TX01XJQ1, Z1003598528, m43____2349668____87477, s_27_15704150_21615692, s_27____15704150____21615692
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate (C11H11N3O2S) - CSSB00005677368](/st/structure/200/b035395e08a9457c53097256653dd9f0/CCOC%2528%253DO%2529C1%253DCSC%2528NC2%253DCC%253DCN%253DC2%2529%253DN1.png "C11H11N3O2S")
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- CSSB00005677368
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,690.70 | |
Description: ethyl 2-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate; CAS: 1286721-00-3 | ||||||
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