| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one 2H-pyrido[3,2-b][1,4]oxazin-3(4H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20348-09-8 , [20348-09-8]
2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one
2H,4H-pyrido[3,2-b][1,4]oxazin-3-one
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 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) | 0.09 | 0.82 | -8.34 | 1 | 4 | 0 | 51 | 150.137 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204 - 206 | Enamine Building Blocks |
| melting_point | 204 - 207 | KeyOrganics |
| MP | 204-207° | Matrix Scientific |
| Melting_Point | 204-208? | Alfa-Aesar |
| Melting_Point | 204-208° | Alfa-Aesar |
| MP | 204...206 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
