[2-(3-amino-4-fluorophenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB06583299565 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-amino-4-fluorophenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C10H9FN2OS
- Mol weight
- 224 Da
- Catalog Number(s)
- ACGDDV387, BBV-1203763863, I70150, PV-006718404606, a6_50384_13211, s_271570_20066674_12347498, s_271570____20066674____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06583299565
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 | 1,362.00 | |
Description: (2-(3-amino-4-fluorophenyl)thiazol-4-yl)methanol | ||||||
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![Chemical structure of [2-(4-amino-3-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB03753634703](/st/structure/200/56e00f3ddbce537f68aa5c836cd825a9/NC1%253DCC%253DC%2528C2%253DNC%2528CO%2529%253DCS2%2529C%253DC1F.png)
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