[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00103402815 (In-Stock Building Blocks)
- MFCD
- MFCD11922078
- IUPAC Name
- [2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H13NO3S
- Mol weight
- 251 Da
- Catalog Number(s)
- ACWQZI690, BBV-161828750, CSC011198998, CSC103402815, CSCR00011198998, I70117, OR1173864, Y5251133, Z2998301113, a6_48513_13211, s271570____13419806____12347498, s271570____13419806____14315922, s_271570_13419806_12347498, s_271570____13419806____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol (C12H13NO3S) - CSSB00103402815](/st/structure/200/1a2a5c9a3a0ff06ee5375210d98cdf07/COC1%253DCC%253DC%2528C2%253DNC%2528CO%2529%253DCS2%2529C%2528OC%2529%253DC1.png "C12H13NO3S")
- Zoom the structure
- CSSB00103402815
Items Overall 6 items from 2 suppliers
| 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 | 1,264.00 | |
Description: (2-(2,4-dimethoxyphenyl)thiazol-4-yl)methanol; CAS: 1175860-81-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: (2-(2,4-dimethoxyphenyl)thiazol-4-yl)methanol; CAS: 1175860-81-7 | ||||||
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