methyl 2-[3-(4-bromophenyl)-7-oxo-2-(trifluoromethyl)-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate

Compound number:
MolPort-001-806-742
IUPAC:
methyl 2-[3-(4-bromophenyl)-7-oxo-2-(trifluoromethyl)-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
IUPAC traditional:
methyl 2-[3-(4-bromophenyl)-7-oxo-2-(trifluoromethyl)-4H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
SMILES:
COC(=O)Cc1cc(=O)n2nc(c(-c3ccc(Br)cc3)c2[nH]1)C(F)(F)F
InChI key:
GQAIPIWUQNIUGJ-UHFFFAOYSA-N
Molecular formula:
C16H11BrF3N3O3
Molecular weight: 430.181
Solubility: not available
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 7 business days Purity: 90%
Last updated: > 3 months ago In warehouse: 1.77 g
Pack size Ships out Price Qty
1 mg December 3, 2019 66.88 USD
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2 mg December 3, 2019 66.88 USD
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3 mg December 3, 2019 66.88 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-806-742

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001029664
ZINC000100233324
MFCD02678193
methyl 2-[3-(4-bromophenyl)-7-oxo-2-(trifluoromethyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl]acetate

InChI
InChI: 1S/C16H11BrF3N3O3/c1-26-12(25)7-10-6-11(24)23-15(21-10)13(14(22-23)16(18,19)20)8-2-4-9(17)5-3-8/h2-6,21H,7H2,1H3
InChI key: GQAIPIWUQNIUGJ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C16H11BrF3N3O3
Molecular weight: 430.181

Other

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Compound Solubility
2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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