[2-(4-methoxy-2-methylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00064106392 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4-methoxy-2-methylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C12H13NO2S
- Mol weight
- 235 Da
- Catalog Number(s)
- ACBFHN358, BBV-113079874, CSC005556904, CSC064106392, CSCR00005556904, Z2618083802, a6_1370_10864, s_271570_11829852_11944060, s_271570____11829852____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00064106392
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 | 1,573.00 | |
Description: (2-(4-methoxy-2-methylphenyl)thiazol-5-yl)methanol | ||||||
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