4-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00011698703 (In-Stock Building Blocks)
- MFCD
- MFCD09882216, MFCD09882216
- IUPAC Name
- 4-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}pyridine
- Mol formula
- C11H11N3S
- Mol weight
- 217 Da
- Catalog Number(s)
- AR032VUL, BBV-34343482, CSC002518423, CSC011698703, CSCR00002518423, EC032XBD, ST032WMD, Z2722863371, a6_2355_117169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011698703
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: 2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine; CAS: 1017119-08-2 | ||||||
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