| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 17 | Yes |
Popular Name: 7-Boc-3-bromo-5,6-dihydro-8H-imidazo[1,2-a]pyrazine 7-Boc-3-bromo-5,6-dihydro-8H-imi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 949922-61-6 , [949922-61-6]
7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
7-Boc-3-Bromo-5,6-dihydro-8H-imidazo[1,2-a] pyrazine
BUTYLBROMODIHYDROIMIDAZOPYRAZINECARBOXYLAT
tert-Butyl 3-bromo-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazi
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
tert-butyl 3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate
tert-butyl-3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
| 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) | 1.73 | 5.97 | -6.95 | 0 | 5 | 0 | 47 | 302.172 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.41 | -35.16 | 1 | 5 | 1 | 49 | 303.18 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.