(2S)-1-(cyclopropanesulfonyl)-2-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00013103405 (In-Stock Building Blocks)
- MFCD
- MFCD24301033, MFCD24301033
- IUPAC Name
- (2S)-1-(cyclopropanesulfonyl)-2-methylpiperazine
- Mol formula
- C8H16N2O2S
- Mol weight
- 204 Da
- Catalog Number(s)
- 183348, A1-09204, AA01NXTL, AG01NXWD, BB96437, BBV-46580029, CSC013103405, CSCR00000532716, FCG2444262669, ST01NZD5, TX01NZ21, Z2443872928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013103405
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: (2S)-1-(Cyclopropanesulfonyl)-2-methylpiperazine; CAS: 1568016-77-2 | ||||||
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