UCSF

ZINC00057067

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 No

Popular Name: 2-Amino-3,5-dibromobenzaldehyde 2-Amino-3,5-dibromobenzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 50910-55-9 , [50910-55-9]

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) 2.69 -1.59 -6.02 2 2 0 43 278.931 1 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 130-135? Alfa-Aesar
Melting_Point 130-135° Alfa-Aesar
MP 137 TCI
MP 139 - 141 Enamine Building Blocks
MP 139...141 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% APIChem

Activity (Go SEA)

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