UCSF

ZINC12956582

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 11 No

Popular Name: 4-Bromo-2-methoxybenzaldehyde 4-Bromo-2-methoxybenzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 43192-33-2 , 5395-89-1 , [43192-33-2]

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) 2.52 4.23 -4.85 0 2 0 26 215.046 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 67-71? Alfa-Aesar
MP 67-71° Oakwood Chemical
MP 68 - 70 Enamine Building Blocks
MP 69 - 71 Enamine Building Blocks
MP 69...71 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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