UCSF

ZINC01747850

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 15 No

Popular Name: 2-bromo-1-(3,4-dimethoxyphenyl)propan-1-one 2-bromo-1-(3,4-dimethoxyphenyl)p…

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CAS Number: 1835-05-8

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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) 2.21 1.36 -9.95 0 3 0 35 273.126 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 83 - 85 Enamine Building Blocks
MP 83...85 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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