In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 17 | Yes |
Popular Name: (S)-1-Boc-2-isobutyl-piperazine (S)-1-Boc-2-isobutyl-piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1201785-12-7 , 1217456-63-7 , 1217482-29-5 , 674792-06-4 , 859518-31-3 , no cas , [1217456-63-7] , [674792-06-4]
(2S)-2-Isobutylpiperazine, N1-BOC protected
(R)-1-Boc-2-isobutylpiperazinehydrochloride
(R)-1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
(S)-1-Boc-2-Isobutylpiperazine
(S)-1-Boc-2-isobutylpiperazine, 97%
(S)-1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
(S)-1-N-Boc-Isobutylpiperazine
(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate
(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
1-N-Boc-2R-isobutyl-Piperazine
1-Piperazinecarboxylic acid, 2-(2-methylpropyl)-, 1,1-dimethylethyl ester, (2S)-
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) | 2.31 | 5.36 | -47.11 | 2 | 4 | 1 | 46 | 243.371 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |