6-Amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Base Information

• Chemical Name: 6-Amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
• CAS No.: 5762-55-0
• Molecular Formula: C14H14N4O2S
• Molecular Weight: 302.3516
• DSSTox Substance ID: DTXSID40349708
• ChEMBL ID: CHEMBL1506158

Synonyms:5762-55-0;ST011616;MLS000028062;CHEMBL1506158;DTXSID40349708;HMS2345G19;STL310480;AKOS003597981;AKOS030506732;6-amino-3-(methoxymethyl)-4-(3-methyl(2-thienyl))-4H-pyrano[2,3-c]pyrazole-5-c arbonitrile;6-amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;SMR000059344

Chemical Property of 6-Amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Chemical Property:

• Vapor Pressure: 1.6E-12mmHg at 25°C
• Boiling Point: 558.8°C at 760 mmHg
• Flash Point: 291.8°C
• Density: 1.43g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 302.08374688
• Heavy Atom Count: 21
• Complexity: 489

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N

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