Produkty 1036761-96-2

CAS 1036761-96-2 występuje w naszej ofercie pod nazwami: N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide 96%, N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, 96%, 3-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester, 96%. Oferty producentów: Ambeed, Fluorochem, Combi-blocks. Dostępne opakowania: 100mg, 250mg, 1g, 5g.

N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide 96%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 298,06
Zobacz produkt
N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, 96%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 310,33
Zobacz produkt
3-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester, 96%
Combi-blocks
  • opakowanie: 5g, 1g, 250mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (CAS 1036761-96-2) to związek chemiczny o wzorze sumarycznym C15H22BNO3 i masie molowej 275.15 g/mol. Nazwa systematyczna IUPAC: N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. InChIKey: LWIZOGWOSMFUEW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H22BNO3
Masa molowa275.15 g/mol
Nazwa IUPACN-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChIKeyLWIZOGWOSMFUEW-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC(=O)NC

Dane obliczone przez PubChem (NCBI)

Synonimy: N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, 3-(n-methylaminocarbonyl)methylphenylboronic acid, pinacol ester, 3-(N-Methylaminocarbonyl)methylphenylboronic acid pinacol ester, N-methyl-2-[3-(tetramethyl-1,3,2-dioxaborane-2-yl)phenyl]acetamide, Benzeneacetamide, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3
N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3
N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C15H22BNO3
4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine C15H22BNO3
N,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine C15H22BNO3
2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C15H22BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3