Produkty 2377610-81-4

CAS 2377610-81-4 występuje w naszej ofercie pod nazwami: 3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester, 96%, 3-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile 97%, 3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester, 97%, 97%, 3-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%. Oferty producentów: Combi-blocks, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg.

3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester, 96%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
3-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 303,62
Zobacz produkt
3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 294,80
Zobacz produkt
3-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 732,05
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

3-(dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 2377610-81-4) to związek chemiczny o wzorze sumarycznym C15H21BN2O2 i masie molowej 272.15 g/mol. Nazwa systematyczna IUPAC: 3-(dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. InChIKey: XQMLSJIULCCJQA-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H21BN2O2
Masa molowa272.15 g/mol
Nazwa IUPAC3-(dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChIKeyXQMLSJIULCCJQA-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)N(C)C)C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, Benzonitrile, 3-(dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
1,3-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
2,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]propanenitrile C15H21BN2O2
1,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
1-ethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
2-(1-bicyclo[1.1.1]pentanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine C15H21BN2O2
2,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2
1,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole C15H21BN2O2
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]pyrimidine C15H21BN2O2
2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole C15H21BN2O2