In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2009 | 16 | Yes |
Popular Name: 1-(Toluene-4-sulfonyl)-piperazine 1-(Toluene-4-sulfonyl)-piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27106-51-0 , 856843-84-0 , [856843-84-0]
1-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydropyrazine
1-(Toluene-4-sulfonyl)-piperazine hydrochloride
1-Tosylpiperazine hydrochloride
1-[(4-methylbenzene)sulfonyl]piperazine hydrochloride
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) | 1.00 | 1.47 | -8.49 | 1 | 4 | 0 | 49 | 240.328 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 110° | Matrix Scientific |
MP | 112 - 114 | Enamine Building Blocks |
MP | 112...114 | Enamine Building Blocks |
MP | 85 - 90 | Enamine Building Blocks |
MP | 85...90 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
MP | 97-100° | Oakwood Chemical |
Warnings | IRRITANT | Matrix Scientific |