UCSF

ZINC01410687

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 12 No

Popular Name: 3,5-Dibromo-2-methoxybenzaldehyde 3,5-Dibromo-2-methoxybenzaldehyde

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CAS Numbers: 61657-65-6 , [61657-65-6]

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) 3.26 0.93 -6.68 0 2 0 26 293.942 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 93 - 96 Enamine Building Blocks
MP 93...96 Enamine Building Blocks
purity 95 Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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