| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 10 | Yes |
Popular Name: Methyl piperidine-2-carboxylate Methyl piperidine-2-carboxylate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18650-38-9 , 18650-39-0 , 30727-18-5 , 32559-18-5 , 35677-83-9 , 41994-45-0 , 43041-11-8 , 50585-89-2 , 90710-04-6 , [41994-45-0]
(R)-Piperidine-2-carboxylic acid methyl ester hydrochloride
(r)-piperidine-2-carboxylicacidmethylesterhydrochloride
(S)-Methyl piperidine-2-carboxylate
(S)-Methyl piperidine-2-carboxylate hydrochloride
(S)-piperidine-2-carboxylic acid methyl ester
(S)-Piperidine-2-carboxylic acid methyl ester HCl
(S)-piperidine-2-carboxylic acid methyl ester hydrochloride
(S)-Piperidine-2-carboxylic acid methyl ester, HCl
(s)-piperidine-2-carboxylicacidmethylesterhcl
2-Piperidine carboxylic acid methyl ester
2-Piperidinecarboxylic acid methyl ester
2-Piperidinecarboxylic acid, methyl ester, (2S)- (9CI)
2-piperidinecarboxylic acid, methyl ester, hydrochloride
2-Piperidinecarboxylic acid, methyl ester, hydrochloride (1:1)
Methyl (2S)-piperidine-2-carboxylate hydrochloride
Methyl (S)-piperidine-2-carboxylate hydrochloride
Methyl 2-piperidinecarboxylate
Methyl pipecolinate hydrochloride
Methyl piperidine-2-carboxylate hydrochloride
methyl(r)-piperidine-2-carboxylate
METHYLPIPERIDINECARBOXYLATEHYDROCHLORID
| 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) | 0.86 | 2.1 | -4.98 | 1 | 3 | 0 | 38 | 143.186 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176-177° | Oakwood Chemical |
| MP | 197 - 201 | Enamine Building Blocks |
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 205...207 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
