N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00103422454 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine
- Mol formula
- C12H9N3S2
- Mol weight
- 259 Da
- Catalog Number(s)
- 5662387, AA0HZQ5Y, CSC103422454, CSCR00012305323, LQ20242, OSSL_694249, TX0HZREE, Y5192622, Z238765226, a2_263989_249771, s_43_245039_87535, s_43____245039____87535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103422454
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,040.75 | |
Description: N-(pyridin-2-yl)-4-(thiophen-2-yl)thiazol-2-amine; CAS: 315702-56-8 | ||||||
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