4-benzyl-N-propylpiperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00000163267 (In-Stock Building Blocks)
- CAS
- 609360-49-8
- MFCD
- MFCD00862225, MFCD00862225
- IUPAC Name
- 4-benzyl-N-propylpiperazine-1-carboxamide
- Mol formula
- C15H23N3O
- Mol weight
- 261 Da
- Catalog Number(s)
- 273464____2362916____2385243, AA00IXBV, AGN-PC-0L5636, AGNPC-0L5636, AI82903, BBV-51730350, CSC000163267, CSCR01199099332, FB169467, MS-8314, OR1142000, PB44663445, ST00IYVF, TX00IYKB, Z44585977, s2554____20011290____2030770, s2554____897198____2030770, s2708____23821722____20011292, s2708____23821722____908870, s2708____905712____20011292, s2708____905712____908870, s68____24557340____22162672, s68____24557340____85378, s68____83901____22162672, s68____83901____85378, s_2708_905712_23724236, s_2708____905712____23724236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000163267
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
Description: 4-benzyl-N-propylpiperazine-1-carboxamide; CAS: 609360-49-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire