Structure Info
- Chemspace ID
- CSSS20521993898 (In-Stock Screening Compounds)
- IUPAC Name
- (4-{[(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)amino]methyl}-1,3-thiazol-2-yl)methanol
- Mol formula
- C17H21FN2OS
- Mol weight
- 320 Da
- Catalog Number(s)
- Z9094572903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20521993898
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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