UCSF

ZINC00967363

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2004 7 Yes

Popular Name: 1,3-Dimethylpyrazole 1,3-Dimethylpyrazole

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CAS Numbers: 1159824-76-6 , 694-48-4 , [694-48-4]

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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) 0.61 2.87 -6.51 0 2 0 18 96.133 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
PUBCHEM_PATENT_ID EP0372470A2; EP0562833A1; EP0562833B1; EP0818949A1; EP0818949B1; EP0898570A1; EP0958292A1; US5085686; US5185027; US5246914; US5252540; US5308828; US5362876; US5489604; US5489605; US5552420; US5569640; US5605875; US5616579; US5721261; US5777118; US5846906 IBM Patent Data
Warnings IRRITANT Matrix Scientific

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