UCSF

ZINC00057039

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Substance Information

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

Popular Name: 3,5-Dibromo-4-hydroxybenzaldehyde 3,5-Dibromo-4-hydroxybenzaldehyde

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CAS Numbers: 2973-77-5 , 2973775 , [2973-77-5]

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.98 -1.7 -7.16 1 2 0 37 279.915 1 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 179-182? Alfa-Aesar
Melting_Point 179-182° Alfa-Aesar
mp 181 MolMall (formerly Molecular Diversity Preservation International)
MP 181 - 185 Enamine Building Blocks
M.P 181-185 °C Indofine
MP 181...185 Enamine Building Blocks
MP 184 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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

No pre-computed analogs available. Try a structural similarity search.