Structure Info
- Chemspace ID
- CSSB00020626411 (In-Stock Building Blocks)
- MFCD
- MFCD08669436
- IUPAC Name
- 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile
- Mol formula
- C17H18N4
- Mol weight
- 278 Da
- Catalog Number(s)
- 145210, 61337-88-0, A139002229, A765552, AA00EF7I, ACM61337880, AG188533, AG72794, APB61337880, BD34298, C982165, CD11093139, CSC020626411, CSCR00069675611, FCG282205165, FM175961, JH374050, LN01272655, Z281815424, a2_21555_22531, s_27____116475____61094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020626411
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 98 | 100 mg | 647 | |
Description: 1-(3-Cyanopyridyl-2)-2-Phenyl-4-Methylpyperazine; CAS: 61337-88-0 | ||||||
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