(3R)-3-methyl-1-(propane-2-sulfonyl)piperazine
Structure Info
- Chemspace ID
- CSSB00013742610 (In-Stock Building Blocks)
- MFCD
- MFCD29961534, MFCD29961534
- IUPAC Name
- (3R)-3-methyl-1-(propane-2-sulfonyl)piperazine
- Mol formula
- C8H18N2O2S
- Mol weight
- 206 Da
- Catalog Number(s)
- 196346, A1-18034, AA01O3AQ, AG01O3DI, BBV-53173488, BC03534, BD01627297, CSC013742610, ST01O4UA, TX01O4J6, Y3386036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013742610
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 | 1,321.10 | |
Description: (3R)-3-Methyl-1-(propane-2-sulfonyl)piperazine; CAS: 1604472-80-1 | ||||||
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