UCSF

ZINC03887828

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 14 No

Popular Name: 3-Difluoromethoxy-4-methoxy-benzaldehyde 3-Difluoromethoxy-4-methoxy-benz…

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CAS Numbers: 153587-11-2 , [153587-11-2]

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) 1.93 3.73 -13.62 0 3 0 36 202.156 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 34 - 38 Enamine Building Blocks
MP 35 - 37 Enamine Building Blocks
MP 35...37 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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