3-[5-phenyl-3-(pyrrolidine-1-carbonyl)-1H-pyrazol-1-yl]-1λ⁶-thiolane-1,1-dione
Structure Info
- Chemspace ID
- CSSB00121606157 (In-Stock Building Blocks)
- MFCD
- MFCD09977800
- IUPAC Name
- 3-[5-phenyl-3-(pyrrolidine-1-carbonyl)-1H-pyrazol-1-yl]-1λ⁶-thiolane-1,1-dione
- Mol formula
- C18H21N3O3S
- Mol weight
- 359 Da
- Catalog Number(s)
- 7020553481, AA025H94, AG025HBW, AS-871/43476627, BK14772, CSC121606157, CUS3222402348, F2465-0250, ST025ISO, TX025IHK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121606157
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[5-phenyl-3-(pyrrolidine-1-carbonyl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione; CAS: 942721-15-5 | ||||||
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