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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)-

1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol

CC(Cn1ncc(c1Cl)[N+](=O)[O-])(O)C Request for Quotation
Chemical Name: 1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS Number: 1415099-67-0
Product Number: AG001GJ6(AGN-PC-0WA3TX)
Synonyms:
MDL No:
Molecular Formula: C7H10ClN3O3
Molecular Weight: 219.6256

Identification/Properties

Computed Properties
Molecular Weight:
219.625g/mol
XLogP3:
0.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
219.041g/mol
Monoisotopic Mass:
219.041g/mol
Topological Polar Surface Area:
83.9A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
231
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

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol, also known as $name$, serves as a versatile building block in chemical synthesis. With its unique molecular structure, this compound is utilized as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and specialty chemicals. Its functional groups allow for selective reactions and derivatization, making it a valuable tool for organic chemists in designing and creating new compounds with enhanced biological activities or chemical properties. The presence of the chloro and nitro substituents on the pyrazole ring provides opportunities for further functionalization, enabling the generation of diverse molecular structures for drug discovery and materials science applications.