| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | Yes |
Popular Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate tert-butyl 2-cyanopyrrolidine-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 144688-70-0 , 228244-04-0 , 228244-20-0 , [144688-70-0] , [228244-04-0]
(R)-(+)-1-Boc-2-cyanopyrrolidine, 97%
(R)-(+)-1-Boc-pyrrolidine-2-carbonitrile
(S)-(-)-1-Boc-2-cyanopyrrolidine, 95%
(S)-(-)-1-Boc-2-pyrrolidinecarbonitrile
(S)-(-)-1-Boc-pyrrolidine-2-carbonitrile
(S)-1-N-Boc-2-Cyano-pyrrolidine
(S)-1-N-Boc-2-cyanopyrrolidine
(S)-N-Boc-Pyrrolidine-2-carbonitrile
(S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate
1-Pyrrolidinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester
| 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) | 1.55 | 5.06 | -11.41 | 0 | 4 | 0 | 53 | 196.25 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 32-37? | Alfa-Aesar |
| Melting_Point | 33-36? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
