[2-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010228522 (In-Stock Building Blocks)
- MFCD
- MFCD16317235
- IUPAC Name
- [2-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
- Mol formula
- C13H15NOS
- Mol weight
- 233 Da
- Catalog Number(s)
- AR0210LU, BBV-77861870, CSC010228522, CSC1269695119, CSCR01269695119, EC02122M, FCH2833469, ST0211DM, TX02112I, Z3241437752, s_271570_11829878_13419824, s_271570____11829878____13419824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010228522
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-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol; CAS: 1226089-69-5 | ||||||
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