[2-(9H-fluoren-2-yl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB14416634561 (In-Stock Building Blocks)
- IUPAC Name
- [2-(9H-fluoren-2-yl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C17H13NOS
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBFDP984, a6_115326_13211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.11764705882353
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(9H-fluoren-2-yl)-1,3-thiazol-4-yl]methanol (C17H13NOS) - CSSB14416634561](/st/structure/200/6b878ca81b34b6fecd18e4735f7169f3/OCC1%253DCSC%2528C2%253DCC%253DC3C%2528%253DC2%2529CC2%253DCC%253DCC%253DC23%2529%253DN1.png "C17H13NOS")
- Zoom the structure
- CSSB14416634561
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 | 1,533.00 | |
Description: (2-(9H-fluoren-2-yl)thiazol-4-yl)methanol | ||||||
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