| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 14 | Yes |
Popular Name: 1-Boc-2-methylpiperazine 1-Boc-2-methylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1000853-53-1 , 1188263-76-4 , 120737-78-2 , 169447-70-5 , 170033-47-3 , 960283-58-3 , [120737-78-2] , [169447-70-5] , [960283-58-3]
(R)-1-Boc-2-Methylpiperazinehydrochloride
(R)-1-N-Boc-2-methyl piperazine
(S)-1-Boc-2-Methylpiperazine hydrochloride
(S)-1-Boc-2-Methylpiperazinehydrochloride
(S)-1-N-Boc-2-methyl piperazine
(S)-1-N-BOC-2-METHYL PIPERAZINE-HCl
(S)-1-N-Boc-2-methyl-piperazine
(S)-1-N-Boc-2-methylpiperazine
(S)-tert-butyl 2-methylpiperazine-1-carboxylate
(S)-tert-Butyl 2-methylpiperazine-1-carboxylate hydrochloride
(S)-tert-butyl-2-methylpiperazine-1-carboxylate
1-N-BOC-2-methylpiperazine-HCl
1-Piperazinecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester
2-Methyl-piperazine-1-carboxylic acid tert-butyl ester
2-Methylpiperazine, N1-BOC protected
tert-butyl (2S)-2-methylpiperazine-1-carboxylate
tert-butyl 2-methylpiperazine-1-carboxylate
| 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 | 3.54 | -45.87 | 2 | 4 | 1 | 46 | 201.29 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 36 - 40 | Enamine Building Blocks |
| MP | 36-40° | Oakwood Chemical |
| MP | 36...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
