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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid

OC(=O)c1nn2c(c1)C(=O)NCC2 Request for Quotation
Chemical Name: 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
CAS Number: 1029721-02-5
Product Number: AG008ZFT(AGN-PC-0ALRF5)
Synonyms:
MDL No:
Molecular Formula: C7H7N3O3
Molecular Weight: 181.1488

Identification/Properties

Computed Properties
Molecular Weight:
181.151g/mol
XLogP3:
-0.6
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
181.049g/mol
Monoisotopic Mass:
181.049g/mol
Topological Polar Surface Area:
84.2A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
255
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


$Name$ is a versatile compound commonly utilized in chemical synthesis due to its unique properties. One of the key applications of 4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid is its role as a building block in the creation of heterocyclic compounds. This compound serves as a crucial intermediate in the synthesis of various pharmaceuticals, agrochemicals, and materials. Its ability to undergo diverse chemical reactions allows for the development of complex structures with specific functionalities, making it a valuable asset in the realm of organic chemistry. Chemists leverage the reactivity and structural features of $Name$ to efficiently construct novel compounds with tailored properties for a wide range of applications.