In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 5-Bromo-2,3-difluoroanisole 5-Bromo-2,3-difluoroanisole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 186590-26-1 , 261762-35-0 , N/A , [261762-35-0]
3,4-Difluoro-5-methoxy bromobenzene
5-Bromo-1,2-difluoro-3-methoxybenzene
5-Bromo-2,3-difluoroanisole 97%
5-Bromo-2,3-difluoroanisole, 97%
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) | 2.99 | 1.93 | -4.21 | 0 | 1 | 0 | 9 | 223.016 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 33-36? | Alfa-Aesar |
Melting_Point | 33-36° | Alfa-Aesar |
Purity | 97% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.