Structure Info
- Chemspace ID
- CSSS01960754827 (In-Stock Screening Compounds)
- IUPAC Name
- 5-({[(1S,3R,4R)-3-amino-4-hydroxycyclopentyl]methyl}amino)-5,6,7,8-tetrahydronaphthalen-1-ol
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- CSCR01960754827, Z3815655984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS01960754827
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire