In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 14 | Yes |
Popular Name: Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate Ethyl pyrazolo[1,5-a]pyrimidine-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1022920-59-7 , 115932-00-8
Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%
ETHYLPYRAZOLOPYRIMIDINECARBOXYLAT
ethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
Pyrazolo[1,5- a ]pyrimidine-3-carboxylic acid ethy
Pyrazolo[1,5- a ]pyrimidine-3-carboxylic acid ethyl 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) | 0.71 | 5.05 | -15.85 | 0 | 5 | 0 | 57 | 191.19 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 117 - 119 | Enamine Building Blocks |
MP | 117...119 | Enamine Building Blocks |
Melting_Point | 210-212? | Alfa-Aesar |
Melting_Point | 210-212° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.