UCSF

ZINC02525565

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 9 No

Popular Name: 2-Bromo-1-furan-2-yl-ethanone 2-Bromo-1-furan-2-yl-ethanone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 15109-94-1 , [15109-94-1]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 1.45 3.85 -6.63 0 2 0 30 189.008 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 34-38° Oakwood Chemical
BP 76°/0.3mm Oakwood Chemical
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )