Structure Info
- Chemspace ID
- CSSS00159457666 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)piperazin-1-yl]pyrimidine
- Mol formula
- C15H20N6
- Mol weight
- 284 Da
- Catalog Number(s)
- 18931630, CSC1386530611, CSC159457666, CSCR01386530611, Z2587494241, s_270004____8128016____24721450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159457666
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 3-{[4-(2-pyrimidinyl)-1-piperazinyl]methyl}-1,4,5,6-tetrahydrocyclopenta[c]pyrazole bis(trifluoroacetate); Stereochemistry: achiral; Compound state: dry film | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire