Structure Info
- Chemspace ID
- CSCS00006174235 (Synthesis)
- MFCD
- MFCD23773658
- IUPAC Name
- 7-chloro-3,3-diethyl-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-42345639, CSC006174235, FCH16603616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00006174235
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 7-chloro-3,3-diethyl-1,2,3,4-tetrahydroquinoxalin-2-one | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 7-chloro-3,3-diethyl-1,2,3,4-tetrahydroquinoxalin-2-one |
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