UCSF

ZINC02387675

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 15 No

Popular Name: 3-ethoxy-4-propoxybenzaldehyde 3-ethoxy-4-propoxybenzaldehyde

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CAS Numbers: 350988-41-9 , [350988-41-9]

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) 2.63 2.07 -9.94 0 3 0 35 208.257 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 36 - 38 Enamine Building Blocks
MP 36...38 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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