EB-42486

cas: 2390475-81-5 — see every product listed under this CAS number, including other names

EB-42486 (CAS 2390475-81-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: TargetMol, Chemat.

brandTargetMol
catalog numberT39972-1mg
cas2390475-81-5
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 598.57 Pln
TargetMol 2mg 790.86 Pln
TargetMol 5mg 1196.14 Pln
TargetMol 10mg 1700.92 Pln
TargetMol 25mg 2909.47 Pln
TargetMol 50mg 4244.37 Pln
TargetMol 100mg 5950.99 Pln
TargetMol 200mg 7896.87 Pln
Chemat 1mg 573.20 Pln
Chemat 5mg 1235.60 Pln
Chemat 10mg 1691.60 Pln
Chemat 25mg 2790.80 Pln
Chemat 50mg 3741.20 Pln
Chemat 100mg 4830.80 Pln
Chemat 200mg 6621.20 Pln

properties

purityNo data
delivery timeapprox. 15 days
Structural formula: {0} (CAS {1})

4,5,7,7-tetramethyl-N-(3-phenyl-1H-indazol-5-yl)tetrazolo[1,5-a]pyrimidine-6-carboxamide (CAS 2390475-81-5) is a chemical compound with the molecular formula C22H22N8O and a molecular weight of 414.5 g/mol. IUPAC name: 4,5,7,7-tetramethyl-N-(3-phenyl-1H-indazol-5-yl)tetrazolo[1,5-a]pyrimidine-6-carboxamide. InChIKey: KHSAHYKLUPESPP-UHFFFAOYSA-N.

Identity
Molecular formulaC22H22N8O
Molecular weight414.5 g/mol
IUPAC name4,5,7,7-tetramethyl-N-(3-phenyl-1H-indazol-5-yl)tetrazolo[1,5-a]pyrimidine-6-carboxamide
InChIKeyKHSAHYKLUPESPP-UHFFFAOYSA-N
SMILESCC1=C(C(N2C(=NN=N2)N1C)(C)C)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: orb1303459, compound 31 [PMID: 33197196]
Isomers (same molecular formula)
N-[(E)-(3-methylphenyl)methylideneamino]-7-morpholin-4-yl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine C22H22N8O
2-N-[(E)-1H-indol-3-ylmethylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine C22H22N8O

Also listed as

EB–42486 GLPBio CAS 2390475-81-5
EB-42486, 99.62% MedChemExpress CAS 2390475-81-5