[2-(2,3-dimethylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306602 (In-Stock Building Blocks)
- MFCD
- MFCD21262657
- IUPAC Name
- [2-(2,3-dimethylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C12H13NOS
- Mol weight
- 219 Da
- Catalog Number(s)
- ACBFLO887, BBV-40155072, CSC012306602, CSC792828377, CSCR00792828377, FCH15141162, Z3233633232, a6_23610_10864, s_271570_9487580_11944060, s_271570____9487580____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012306602
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 | 1,699.00 | |
Description: (2-(2,3-dimethylphenyl)thiazol-5-yl)methanol; CAS: 1483044-84-3 | ||||||
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