2-(3,4,5-trifluorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine
Structure Info
- Chemspace ID
- CSSB00008001178 (In-Stock Building Blocks)
- MFCD
- MFCD17989786
- IUPAC Name
- 2-(3,4,5-trifluorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine
- Mol formula
- C12H9F3N2S
- Mol weight
- 270 Da
- Catalog Number(s)
- AR0337UU, BBV-34495768, CSC008001178, CSC021826646, CSCR00021826646, EC0339BM, ST0338MM, Z2722901009, a6_52050_117169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008001178
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-(3,4,5-trifluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine; CAS: 1281744-38-4 | ||||||
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