| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 20 | Yes |
Popular Name: 1-N-Cbz-Piperazine-2-carboxylic acid methyl ester 1-N-Cbz-Piperazine-2-carboxylic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1217455-34-9 , 1217598-28-1 , 126937-43-7 , 314741-63-4 , 392332-17-1 , 405175-79-3 , [126937-43-7]
(R)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate
(R)-1-Benzyl2-methylpiperazine-1,2-dicarboxylate
(R)-1-N-Cbz-Piperazine-2-carboxylic acid methyl
(R)-1-N-Cbz-Piperazine-2-carboxylic acid methyl ester
(R)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl
(R)-1-N-Cbz-Piperazine-2-carboxylic acid methylester
(R)-1-N-CBZ-PIPERAZINE-2-CARBOXYLICACIDMETHYLESTERhydrochloride
(R)-4-N-Cbz-piperazine-3-carboxylic acid methyl ester
(S)-1-N-Cbz-piperazine-2-carboxylicacidmethylester
1,2-Piperazinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
1-N-CBZ-piperazine-2-carboxylic acid methyl ester-HCl
BENZYLMETHYLPIPERAZINEDICARBOXYLAT
Methyl (R)-4-N-Cbz-piperazine-3-carboxylate
Methyl 1-N-Cbz-piperazine-2-carboxylate
Piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
| 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) | 0.93 | 4.6 | -13.07 | 1 | 6 | 0 | 68 | 278.308 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 93% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.