| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 18 | Yes |
Popular Name: (S)-1-tert-Butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate (S)-1-tert-Butyl 2-methyl 4,4-di…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1000313-00-7 , 203866-17-5
1-tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
BUTYLMETHYLDIFLUOROPYRROLIDINEDICARBOXYLAT
N-Boc-4,4-difluoro-L-proline methyl ester
N-Boc-4,4-difluoro-L-proline methyl ester, 98%
| 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) | 2.00 | 3.63 | -9.95 | 0 | 5 | 0 | 56 | 265.256 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 40 - 42 | Enamine Building Blocks |
| MP | 40...42 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
