{2-[4-(dimethylamino)phenyl]-1,3-thiazol-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB00010250498 (In-Stock Building Blocks)
- MFCD
- MFCD11918512
- IUPAC Name
- {2-[4-(dimethylamino)phenyl]-1,3-thiazol-4-yl}methanol
- Mol formula
- C12H14N2OS
- Mol weight
- 234 Da
- Catalog Number(s)
- ACNPMT451, BBV-78150986, CSC010250498, CSC1097657440, CSCR01097657440, FCH2842710, I70165, OR1173771, Y5247299, Z3241373409, a6_9113_13211, s_271570_15414012_12347498, s_271570____15414012____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of {2-[4-(dimethylamino)phenyl]-1,3-thiazol-4-yl}methanol (C12H14N2OS) - CSSB00010250498](/st/structure/200/f313b6ed822c0f1e23c4a9603293307e/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C12H14N2OS")
- Zoom the structure
- CSSB00010250498
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-(4-(dimethylamino)phenyl)thiazol-4-yl)methanol; CAS: 1181721-82-3 | ||||||
| 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-(4-(dimethylamino)phenyl)thiazol-4-yl)methanol; CAS: 1181721-82-3 | ||||||
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