In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2008 | 12 | No |
Popular Name: 2-Amino-6-methoxy-3-nitropyridine 2-Amino-6-methoxy-3-nitropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 73896-36-3 , [73896-36-3]
"2-Amino-6-methoxy-3-nitropyridine, 98%"
2-Amino-3-nitro-6-methoxypyridine
2-Amino-6-methoxy-3-nitropyridine, 97%
6-Methoxy-3-nitro-2-pyridinamine
6-Methoxy-3-nitro-2-pyridinylamine
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) | 0.83 | 0.59 | -5.81 | 2 | 6 | 0 | 94 | 169.14 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 164 - 166 | Enamine Building Blocks |
MP | 164...166 | Enamine Building Blocks |
Melting_Point | 170-172? | Alfa-Aesar |
MP | 170-172° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.