N-(4-bromophenyl)-7-methyl-1H,2H,3H-cyclopenta[b]quinolin-9-amine hydrochloride
Structure Info
- Chemspace ID
- CSCS00160857008 (Synthesis)
- IUPAC Name
- N-(4-bromophenyl)-7-methyl-1H,2H,3H-cyclopenta[b]quinolin-9-amine hydrochloride
- Mol formula
- C19H18BrClN2
- Mol weight
- 390 Da
- Catalog Number(s)
- 7011070184, CSC160857008, CUS3226045338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.73
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21052631578947
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160857008
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 129.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 131.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 149.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 164.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 191.00 |
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