Ethyl 2-(6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06585452734 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C17H21N3O4S
- Mol weight
- 363 Da
- Catalog Number(s)
- AR03396D, EC033AN5, ST0339Y5, a6_25299_6144, s_271570____13544572____21751184
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-(6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxylate (C17H21N3O4S) - CSSB06585452734](/st/structure/200/9a117f0d37e33c0e568927d004cc0f5a/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCN%253DC%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC2%2529S1.png "C17H21N3O4S")
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- CSSB06585452734
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-methyl-2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]-1,3-thiazole-5-carboxylate; CAS: 216867-80-0 | ||||||
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