UCSF

ZINC02578542

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 No

Popular Name: 5-Bromo-2-propoxybenzaldehyde 5-Bromo-2-propoxybenzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 61564-89-4 , [61564-89-4]

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) 3.40 1.05 -5.65 0 2 0 26 243.1 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 47 - 49 Enamine Building Blocks
MP 47...49 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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