| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 16 | Yes |
Popular Name: (S)-1-Boc-2-Isopropylpiperazine (S)-1-Boc-2-Isopropylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1203011-26-0 , 674792-04-2 , 674792-05-3 , 886766-25-2 , 955979-06-3 , [674792-05-3] , [886766-25-2]
(S)-1-Boc-2-isopropylpiperazine
(2S)-2-Isopropylpiperazine, N1-BOC protected
(r)-1-boc-2-isopropyl-piperazine
(R)-1-Boc-2-isopropylpiperazine
(r)-1-n-boc-2-isopropylpiperazine-hcl
(S)-1-Boc- 2-Isopropyl-piperazine HCl
(S)-1-Boc-2-isopropyl-piperazine
(S)-1-Boc-2-isopropylpiperazine, 97%
(S)-1-N-Boc-2-isopropyl piperazine
(S)-1-N-BOC-2-ISOPROPYLPIPERAZINE-HCl
(S)-N1-Boc-2-isopropylpiperazine
1-N-BOC-2-ISOPROPYLPIPERAZINE-HCl
1-N-Boc-2S-isopropyl-Piperazine
1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-
BUTYLISOPROPYLPIPERAZINECARBOXYLAT
tert-butyl (2S)-2-(propan-2-yl)piperazine-1-carboxylate
tert-Butyl 2-isopropylpiperazine-1-carboxylate
tert-Butyl 2-isopropylpiperazine-1-carboxylate 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) | 1.78 | 4.38 | -45.68 | 2 | 4 | 1 | 46 | 229.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 2.66 | -98.89 | 7 | 10 | 2 | 152 | 393.455 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
