[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306573 (In-Stock Building Blocks)
- MFCD
- MFCD21262629
- IUPAC Name
- [2-(pyrazin-2-yl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C8H7N3OS
- Mol weight
- 193 Da
- Catalog Number(s)
- AKOS014913783, AR00G9DG, BBV-40155033, CSC012306573, CSC1038238168, CSCR01038238168, EC00GAU8, ST00GA58, Z3233634103, a6_7818_13211, s_271570_13020000_12347498, s_271570____13020000____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012306573
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-(2-pyrazinyl)-4-thiazolemethanol; CAS: 805250-60-6 | ||||||
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