2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one



Compound number:
MolPort-007-995-394
CAS number: 1170651-35-0
IUPAC:
2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one
IUPAC traditional:
2-(5-amino-3-tert-butylpyrazol-1-yl)-6-methyl-3H-pyrimidin-4-one
SMILES:
Cc1cc(=O)[nH]c(n1)-n1nc(cc1N)C(C)(C)C
InChI key:
ITIBRFCQENNQPR-UHFFFAOYSA-N
Molecular formula:
C12H17N5O
Molecular weight: 247.302
Solubility: not available

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Catalog: Screening compound Ships out: 6 business days Purity: >90%
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Catalog: Building blocks Ships out: 6 business days Purity: 95%+
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Catalog: Building blocks Ships out: 3 business days Purity: 95%+
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
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500 mg May 28, 2021 480.48 USD
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1 g May 28, 2021 835.12 USD
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More Information

Compound Identifiers
Compound number: MolPort-007-995-394
CAS number: 1170651-35-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000022699169
2-(5-Amino-3-tert-butyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
2-(5-Amino-3-tert-butyl-pyrazol-1-yl)-6-methyl-3H-pyrimidin-4-one
MFCD11518879

InChI
InChI: 1S/C12H17N5O/c1-7-5-10(18)15-11(14-7)17-9(13)6-8(16-17)12(2,3)4/h5-6H,13H2,1-4H3,(H,14,15,18)
InChI key: ITIBRFCQENNQPR-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C12H17N5O
Molecular weight: 247.302

Scaffolds

Other

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