In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 31st, 2013 | 0 | No |
Popular Name: Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride Methyl 1-benzyl-4-oxo-3-piperidi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1/3/3939 12:00:00 AM , 1454-53-1 , 3939-01-3 , 57611-47-9 , [157611-47-9] , [3939-01-3] , [57611-47-9]
"Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride, 95%"
1-BENZYL-3-METHOXYCARBONYL-4-PIPERIDONE
1-Benzyl-3-methoxycarbonyl-4-piperidone hydrochloride
1-Benzyl-4-oxo-piperidine-3-carboxylic acid methyl ester
1-Benzyl-4-oxopiperidine-3-carboxylic acid methyl ester hydrochloride
3-Piperidinecarboxylicacid, 4-oxo-1-(phenylmethyl)-, methyl ester
Methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride, 97%
methyl 1-benzyl-4-oxo-3-piperidinecarboxylate
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, 95%
methyl-1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride
METHYL-1-BENZYL-4-OXO-3-PIPERIDINECARBOXYLATE HYDROCHLORIDE
methyl1-benzyl-4-oxopiperidine-3-carboxylate
methyl1-benzyl-4-oxopiperidine-3-carboxylatehydrochloride
None
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 |
---|
Note Type | Comments | Provided By |
---|---|---|
Mp [°C] | 172 | Acros Organics |
Purity | 95% | Fluorochem |
Melting_Point | ca 185? dec. | Alfa-Aesar |
Melting_Point | ca 185° dec. | Alfa-Aesar |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.