Structure Info
- Chemspace ID
- CSCS00010917844 (Synthesis)
- MFCD
- MFCD26630163
- IUPAC Name
- 4-(aminomethyl)-8-chloro-5-methoxy-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-78204918, CSC010917844, FCH3102750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010917844
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 4-(aminomethyl)-8-chloro-5-methoxy-1,2,3,4-tetrahydroquinolin-2-one; CAS: 1520715-98-3 |
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