Structure Info
- Chemspace ID
- CSCS03437109694 (Synthesis)
- MFCD
- MFCD09982921
- IUPAC Name
- 1,4-dimethyl (2E)-2-{4-[4-(dimethylamino)benzenecarbothioyl]piperazin-1-yl}but-2-enedioate
- Mol formula
- C19H25N3O4S
- Mol weight
- 391 Da
- Catalog Number(s)
- CS-8-700789, F3322-0039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03437109694
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 946378-75-2 |
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