| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 1-(4-Bromothiophen-2-yl)ethanone 1-(4-Bromothiophen-2-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 02/11/09 , 7209-11-2 , [1939380] , [7209-11-2]
"1-(4-Bromo-2-thienyl)ethan-1-one, 97%"
1-(4-bromo-2-thienyl)-1-ethanone
1-(4-bromo-2-thienyl)ethan-1-one
1-(4-bromothiophen-2-yl)ethan-1-one
| 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) | 2.47 | 0.06 | -6.49 | 0 | 1 | 0 | 17 | 205.076 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| BP | 94°/1.8mm | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.