(2-{[1,1'-biphenyl]-3-yl}-1,3-thiazol-4-yl)methanol
Structure Info
- Chemspace ID
- CSSB01418966343 (In-Stock Building Blocks)
- IUPAC Name
- (2-{[1,1'-biphenyl]-3-yl}-1,3-thiazol-4-yl)methanol
- Mol formula
- C16H13NOS
- Mol weight
- 267 Da
- Catalog Number(s)
- ACNZCQ402, CSCR01418966343, I70095, PV-002790234437, a6_15708_13211, s_271570_13483760_12347498, s_271570____13483760____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01418966343
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,239.00 | |
Description: (2-([1,1'-biphenyl]-3-yl)thiazol-4-yl)methanol | ||||||
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