Structure Info
- Chemspace ID
- CSSS01269795768 (In-Stock Screening Compounds)
- IUPAC Name
- 9-[3-(methylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- CSCR01269795768, Z3347312779, s_271570____11830044____14942868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS01269795768
Items Overall 4 items from 1 supplier
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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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