| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 5 | No |
Popular Name: 1-bromo-2-methyl-1-propene 1-bromo-2-methyl-1-propene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3017-69-4 , [3017-69-4]
| 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) | 2.38 | 3.98 | -1.13 | 0 | 0 | 0 | 0 | 135.004 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| BP | 92° | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | Flammable/Refrigerate | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.