UCSF

ZINC12406777

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2008 13 No

Popular Name: 3,4-Dimethoxybenzaldehyde oxime 3,4-Dimethoxybenzaldehyde oxime

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CAS Number: 2169-98-4

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) 2.00 1.55 -7.68 1 4 0 51 181.191 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 91 - 93 Enamine Building Blocks
MP 91...93 Enamine Building Blocks
purity 95 Enamine Building Blocks
Purity 98% Fluorochem

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