Produkty 935660-79-0

CAS 935660-79-0 występuje w naszej ofercie pod nazwami: (4-(3-(2-Methylphenyl)ureido)phenyl)boronic acid pinacol ester, 95%, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(o-tolyl)urea, 95-<97%, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(o-tolyl)urea, 98%, 3–(2–methylphenyl)–1–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)urea, N-(2-Methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 95%, 95%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, AmBeed, GLPBio, Chemat. Dostępne opakowania: 250mg, 1g, 2,5g, 5g, 10g, 25g, 100mg, 50mg.

(4-(3-(2-Methylphenyl)ureido)phenyl)boronic acid pinacol ester, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(o-tolyl)urea, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 1g, 2,5g, 5g, 10g
  • Warianty: 5
od 4754,86
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1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(o-tolyl)urea, 98%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 1769,11
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3–(2–methylphenyl)–1–(4–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)urea
GLPBio
  • opakowanie: 250mg, 50mg
  • Warianty: 2
od 994,88
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N-(2-Methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 1442,00
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1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(o-tolyl)urea, 95%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 2361,69
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Wzór strukturalny: {0} (CAS {1})

1-(2-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (CAS 935660-79-0) to związek chemiczny o wzorze sumarycznym C20H25BN2O3 i masie molowej 352.2 g/mol. Nazwa systematyczna IUPAC: 1-(2-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. InChIKey: CDGWNTATCIGISB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H25BN2O3
Masa molowa352.2 g/mol
Nazwa IUPAC1-(2-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
InChIKeyCDGWNTATCIGISB-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(o-tolyl)urea, 3-(2-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-(2-Methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-(o-tolyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
Izomery (ten sam wzór sumaryczny)
1-benzyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea C20H25BN2O3
1-(3-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea C20H25BN2O3
1-(3-methylphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea C20H25BN2O3
1-(4-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea C20H25BN2O3
1-benzyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea C20H25BN2O3