UCSF

ZINC02570485

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 14 No

Popular Name: 4-Methoxy-3-propoxybenzaldehyde 4-Methoxy-3-propoxybenzaldehyde

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CAS Numbers: 5922-56-5 , [5922-56-5]

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) 2.25 2.06 -10.27 0 3 0 35 194.23 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 35 - 37 Enamine Building Blocks
MP 35...37 Enamine Building Blocks
MP 48 - 50 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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