| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: 1-(2-Furoyl)piperazine 1-(2-Furoyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40172-95-0 , 60548-09-6 , [40172-95-0]
"1-(2-Furoyl)-piperazine, 97%"
1-(2-Furoyl)piperazine Hydrochloride
1-(furan-2-ylcarbonyl)piperazine
1-(tetrahydrofuran-2-ylcarbonyl)piperazine
2-Furyl(1-piperazinyl)methanone hydrochloride
2-furyl(1-piperazinyl)methanonehydrochloride
furan-2-yl(piperazin-1-yl)methanone
Furan-2-yl(piperazin-1-yl)methanone hydrochloride
FURYLPIPERAZINYLMETHANONEHYDROCHLORID
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.07 | 2.41 | -48.53 | 2 | 4 | 1 | 50 | 181.215 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 137-140?/0.1mm | Alfa-Aesar |
| Boiling_Point | 137-140°/0.1mm | Alfa-Aesar |
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| MP | 207 | TCI |
| MP | 66-68° | Fluorochem |
| Melting_Point | 66-70? | Alfa-Aesar |
| Melting_Point | 66-70° | Alfa-Aesar |
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
