Structure Info
- Chemspace ID
- CSCS00006114674 (Synthesis)
- MFCD
- MFCD21841127
- IUPAC Name
- 6'-chloro-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxalin]-3'-one
- Mol formula
- C12H13ClN2O
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-41875837, CSC006114674, FCH15302764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00006114674
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 | 657 | |
Description: 6'-chloro-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxalin]-3'-one | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 6'-chloro-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxaline]-3'-one |
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