Structure Info
- Chemspace ID
- CSCS00014266096 (Synthesis)
- IUPAC Name
- 4-(2-chloroethanesulfonyl)-3,3-dimethylpiperazin-2-one
- Mol formula
- C8H15ClN2O3S
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-57392368, CSC014266096, FCH5891313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.55
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014266096
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 | 986 | |
Description: 4-(2-chloroethanesulfonyl)-3,3-dimethylpiperazin-2-one; CAS: 1702386-95-5 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 4-(2-chloroethanesulfonyl)-3,3-dimethylpiperazin-2-one; CAS: 1702386-95-5 |
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