[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010205258 (In-Stock Building Blocks)
- MFCD
- MFCD09694109
- IUPAC Name
- [4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C12H13NOS
- Mol weight
- 219 Da
- Catalog Number(s)
- AR01IV8Y, BBV-45168170, CSC010205258, CSC1269682292, CSCR01269682292, EC01IWPQ, FCH1739740, JH373143, ST01IW0Q, Z3219960642, s_271570_9487578_13419824, s_271570____9487578____13419824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- 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
- CSSB00010205258
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: 5-Thiazolemethanol, 4-methyl-2-(4-methylphenyl)-; CAS: 61291-92-7 | ||||||
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![Chemical structure of [2-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol - CSSB00010228522](/st/structure/200/f9567dedcc547b3ad7aff3d088dbe3d9/CC1%253DC%2528CO%2529SC%2528%253DN1%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png)
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