4-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}phenol
Structure Info
- Chemspace ID
- CSSB00005654338 (In-Stock Building Blocks)
- MFCD
- MFCD16794828
- IUPAC Name
- 4-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}phenol
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 65894, 65894-0.25G, A029198206, AG179702, AR00HEO3, BBV-34343520, BD333135, CD11341044, CSC005654338, CSCR00005437279, EC00HG4V, FCH9338037, ST00HFFV, Y4130350, Z2723048062, ZWB73834, a6_3622_117169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00005654338
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: 4-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)phenol; CAS: 1174738-34-1 | ||||||
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