[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010250467 (In-Stock Building Blocks)
- MFCD
- MFCD11918351
- IUPAC Name
- [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
- Mol formula
- C13H15NOS
- Mol weight
- 233 Da
- Catalog Number(s)
- AR0333BU, BBV-78155944, CSC010250467, CSC1269689802, CSCR01269689802, EC0334SM, FCH2842686, ST03343M, Z3241373345, s_271570_9176446_13419824, s_271570____9176446____13419824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSSB00010250467
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-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol; CAS: 1181787-40-5 | ||||||
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