[4-methyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010205256 (In-Stock Building Blocks)
- MFCD
- MFCD09694107
- IUPAC Name
- [4-methyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C12H13NOS
- Mol weight
- 219 Da
- Catalog Number(s)
- AR033911, BBV-45168168, CSC002570479, CSC010205256, CSCR00002570479, EC033AHT, FCH1739738, ST0339ST, Z3016337955, s_271570_9487574_13419824, s_271570____9487574____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
- CSSB00010205256
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: [4-methyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]methanol; CAS: 937667-97-5 | ||||||
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