In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 2-Bromo-4,6-Difluoroanisole 2-Bromo-4,6-Difluoroanisole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 202865-59-6 , [202865-59-6]
1-Bromo-3,5-difluoro-2-methoxy-benzene
1-Bromo-3,5-difluoro-2-methoxy-benzene-D3
1-Bromo-3,5-difluoro-2-methoxybenzene
1-Bromo-3,5-difluoro-2-methoxybenzene, 2-Bromo-4,6-difluorophenyl methyl ether
2-Bromo-4,6-difluoroanisole 99%
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 | 2.16 | -2.46 | 0 | 1 | 0 | 9 | 223.016 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.