{2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-thiazol-5-yl}methanol
Structure Info
- Chemspace ID
- CSSB01097728964 (In-Stock Building Blocks)
- IUPAC Name
- {2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-thiazol-5-yl}methanol
- Mol formula
- C10H12N4OS
- Mol weight
- 236 Da
- Catalog Number(s)
- ACBPZS869, BBV-1214213571, CSCR01097728964, Z3347915711, a6_23271_10864, s_271570_14772776_11944060, s_271570____14772776____11944060
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of {2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-thiazol-5-yl}methanol (C10H12N4OS) - CSSB01097728964](/st/structure/200/a3fbe0d915612d2d235dbb5d96836bb9/CN%2528C%2529C1%253DNC%253DC%2528C%253DN1%2529C1%253DNC%253DC%2528CO%2529S1.png "C10H12N4OS")
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- CSSB01097728964
Items Overall 3 items from 1 supplier
| 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 | 1,462.00 | |
Description: (2-(2-(dimethylamino)pyrimidin-5-yl)thiazol-5-yl)methanol | ||||||
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