Structure Info
- Chemspace ID
- CSSS00150715038 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-methylethane-1-sulfonamide
- Mol formula
- C14H21ClN2O3S
- Mol weight
- 333 Da
- Catalog Number(s)
- CSC150715038, CSCR00102847739, FCG2995604092, Z2995214351, m_269862____9156056____13452098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00150715038
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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