| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 12 | Yes |
Popular Name: 1-Tetrahydrofurfuryl-piperazine 1-Tetrahydrofurfuryl-piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 510725-54-9 , 82500-35-4 , 832698-69-8 , [82-50-8] , [82500-35-4]
1-((Tetrahydrofuran-2-yl)methyl)piperazine
1-(Tetrahydro-furan-2-ylmethyl)-piperazine
1-(tetrahydrofuran-2-ylmethyl)piperazine
1-(tetrahydrofuran-2-ylmethyl)piperazine hydrochloride
1-(Tetrahydrofurfuryl)piperazine
1-(Tetrahydrofurfuryl)piperazine, 98%
1-[(Tetrahydrofuran-2-yl)methyl]piperazine
Piperazine, 1-[(tetrahydro-2-furanyl)methyl]- (9CI)
Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]- (9CI)
Sodium 5-nitro-9,10-dioxo-9,10-dihydroanthracene-1-sulfonate
| 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) | 0.01 | 1.02 | -39.04 | 2 | 3 | 1 | 29 | 171.264 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 205...207 | Enamine Building Blocks |
| BP | 78-80°/0.2mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
