Structure Info
- Chemspace ID
- CSSS01693416787 (In-Stock Screening Compounds)
- IUPAC Name
- 5-{[(3-methyl-1,2-thiazol-4-yl)methyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol
- Mol formula
- C15H18N2OS
- Mol weight
- 274 Da
- Catalog Number(s)
- CSCR01693416787, PV-005045825163, Z3362728990, s_270004_19979464_14939012, s_270004____19979464____14939012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS01693416787
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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