Structure Info
- Chemspace ID
- CSCS00020773530 (Synthesis)
- IUPAC Name
- 8-chloro-1-ethyl-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-95912612, CSC020773530, FCH6989867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020773530
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 | 1,117 | |
Description: 8-chloro-1-ethyl-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one; CAS: 1893138-14-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire