UCSF

ZINC12416438

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2008 13 No

Popular Name: 2,3-Dimethoxybenzaldehyde oxime 2,3-Dimethoxybenzaldehyde oxime

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CAS Number: 5470-95-1

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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) 2.18 1.65 -6.77 1 4 0 51 181.191 3 ↓
Ref Reference (pH 7) 2.18 2.03 -9.04 1 4 0 51 181.191 3 ↓
Ref Reference (pH 7) 1.36 2.16 -7.48 0 4 0 48 181.191 4 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 98-100? Alfa-Aesar
Melting_Point 98-100° Alfa-Aesar

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