ethyl 2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate



Compound number:
MolPort-003-076-851
CAS number: 6426-84-2
IUPAC:
ethyl 2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
IUPAC traditional:
ethyl 2-(2,6-dioxo-1,3-dihydropyrimidin-4-yl)acetate
SMILES:
CCOC(=O)Cc1cc(=O)[nH]c(=O)[nH]1
InChI key:
QABDIFWQPJTNCX-UHFFFAOYSA-N
Molecular formula:
C8H10N2O4
Molecular weight: 198.178
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: 90%
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1 g May 19, 2021 297.00 USD
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Catalog: Building blocks Ships out: 3 business days Purity: 90%
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Catalog: Building blocks Ships out: 5 business days Purity: 96%
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1 g May 18, 2021 429.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 96%
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Catalog: Building blocks Ships out: 11 business days Purity: 96%
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0.25 g May 26, 2021 197.00 USD
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1 g May 26, 2021 455.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-076-851
CAS number: 6426-84-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002455488
ZINC000039371317
(2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetic acid ethyl ester
4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, ethyl ester
ethyl 2-(2,6-dioxo-1,3-dihydropyrimidin-4-yl)acetate
MFCD01106346

InChI
InChI: 1S/C8H10N2O4/c1-2-14-7(12)4-5-3-6(11)10-8(13)9-5/h3H,2,4H2,1H3,(H2,9,10,11,13)
InChI key: QABDIFWQPJTNCX-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C8H10N2O4
Molecular weight: 198.178

Scaffolds

Other

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