Products 30408-07-2

CAS 30408-07-2 appears in our catalog under these names: JB002/ 99.02% (existing batch purity), JB002, (E)-3-(1-(Benzylimino)ethyl)-4-hydroxy-2H-chromen-2-one, JB002, 99.32%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 25 mg.

JB002/ 99.02% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 638.26
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JB002
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1299.11
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(E)-3-(1-(Benzylimino)ethyl)-4-hydroxy-2H-chromen-2-one
Chemat
  • size: 500mg, 1mg, 5mg, 10mg
  • Variants: 7
from 338.00
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JB002, 99.32%
MedChemExpress
  • size: 25 mg, 10 mg, 5 mg, 10mM/1mL
  • Variants: 4
from 1127.75
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Structural formula: {0} (CAS {1})

3-(N-benzyl-C-methylcarbonimidoyl)-4-hydroxychromen-2-one (CAS 30408-07-2) is a chemical compound with the molecular formula C18H15NO3 and a molecular weight of 293.3 g/mol. IUPAC name: 3-(N-benzyl-C-methylcarbonimidoyl)-4-hydroxychromen-2-one. InChIKey: RLBBDEFOYCZVDK-UHFFFAOYSA-N.

Identity
Molecular formulaC18H15NO3
Molecular weight293.3 g/mol
IUPAC name3-(N-benzyl-C-methylcarbonimidoyl)-4-hydroxychromen-2-one
InChIKeyRLBBDEFOYCZVDK-UHFFFAOYSA-N
SMILESCC(=NCC1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

Computed by PubChem (NCBI)

Synonyms: (E)-3-(1-(Benzylimino)ethyl)-4-hydroxy-2H-chromen-2-one, 3-[(1-benzylamino)ethylidene]-2h-chromene-2,4(3h)-dione, orb1737471, orb2900583, 3(1-benzylamino-ethylidene)-chroman-2,4-dione, 3-(1-(benzylimino)ethyl)-4-hydroxy-2h-chromen-2-one
Isomers (same molecular formula)
2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid C18H15NO3
(4-cyanophenyl) 4-but-3-enoxybenzoate C18H15NO3
phenyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate C18H15NO3
2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylic acid C18H15NO3
3-acetyl-1-benzyl-4-hydroxyquinolin-2-one C18H15NO3
4-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)chromen-2-one C18H15NO3
2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid C18H15NO3
2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylic acid C18H15NO3
4-methoxy-3-(quinolin-7-yloxymethyl)benzaldehyde C18H15NO3
methyl 2-(1-methyl-4-oxoquinolin-3-yl)benzoate C18H15NO3
8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid C18H15NO3
5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one C18H15NO3