| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 12 | Yes |
Popular Name: 4-Chloro-6-(pyrrolidin-1-yl)pyrimidine 4-Chloro-6-(pyrrolidin-1-yl)pyri…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 939986-64-8 , [939986-64-8]
4-Chloro-6-(1-pyrrolidinyl)pyrimidine
4-Chloro-6-(1-pyrrolidinyl)pyrimidine, 98%
4-Chloro-6-(pyrrolidin-1-yl)pyrimidine 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) | 1.66 | 4.66 | -3.9 | 0 | 3 | 0 | 29 | 183.642 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 93 - 95 | Enamine Building Blocks |
| MP | 93...95 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| MP | 96 - 98 | Enamine Building Blocks |
| Melting_Point | 96-98? | Alfa-Aesar |
| Melting_Point | 96-98° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
