[2-(6-methylpyridin-3-yl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00013415821 (In-Stock Building Blocks)
- MFCD
- MFCD28426328
- IUPAC Name
- [2-(6-methylpyridin-3-yl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 218408, A1-29436, AA00P9FS, AG00P9IK, AL78532, BBV-51082118, CSC013415821, CSCR01764688648, IMED1695816162, PV-003790965863, ST00PAZC, TX00PAO8, a6_22918_10864, s_271570_13411780_11944060, s_271570____13411780____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013415821
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: [2-(6-Methylpyridin-3-yl)-1,3-thiazol-5-yl]methanol; CAS: 1564761-06-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire