Produkty 2251118-07-5

CAS 2251118-07-5 występuje w naszej ofercie pod nazwami: N-(prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95%, N-Allyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide 98%, N-(Prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 98%, 98%. Oferty producentów: Combi-blocks, Ambeed, Chemat. Dostępne opakowania: 25g, 5g, 1g, 250mg.

N-(prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95%
Combi-blocks
  • opakowanie: 25g, 5g, 1g
  • Warianty: 3
Zobacz produkt
N-Allyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 4
od 164,56
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N-(Prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 131,60
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Wzór strukturalny: {0} (CAS {1})

N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 2251118-07-5) to związek chemiczny o wzorze sumarycznym C16H22BNO3 i masie molowej 287.2 g/mol. Nazwa systematyczna IUPAC: N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. InChIKey: XUXUPJSGVSOBRJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22BNO3
Masa molowa287.2 g/mol
Nazwa IUPACN-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChIKeyXUXUPJSGVSOBRJ-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC=C

Dane obliczone przez PubChem (NCBI)

Synonimy: N-(prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-Allyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(prop-2-en-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-Allyl-1-carbamoylbenzene-3-boronic Acid Pinacol Ester
Izomery (ten sam wzór sumaryczny)
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H22BNO3
2-propoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C16H22BNO3
N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3
2-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile C16H22BNO3
2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C16H22BNO3
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-2-benzazepin-1-one C16H22BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H22BNO3
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one C16H22BNO3
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one C16H22BNO3
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide C16H22BNO3
5-methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole C16H22BNO3
N-cyclopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3