UCSF

ZINC00453501

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 No

Popular Name: 2-isopropoxy-1-naphthaldehyde 2-isopropoxy-1-naphthaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 885-24-5 , [885-24-5]

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) 3.64 8.51 -9.77 0 2 0 26 214.264 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 65 - 67 Enamine Building Blocks
MP 65...67 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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