Produkty 1351374-48-5

CAS 1351374-48-5 występuje w naszej ofercie pod nazwami: N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95%, N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95-<97%, N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ≥97-<99%, N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 98%, 98%, (4-(CYCLOPROPYLCARBAMOYL)-3-METHYLPHENYL)BORONIC ACID PINACOL ESTER, 97%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 10g, 25g, 50g, 100g, 200g, 100mg.

N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 10g, 25g, 50g, 100g
  • Warianty: 5
od 4053,06
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N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 10g, 25g, 50g, 100g
  • Warianty: 5
od 5175,94
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N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 150,80
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(4-(CYCLOPROPYLCARBAMOYL)-3-METHYLPHENYL)BORONIC ACID PINACOL ESTER, 97%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 305,12
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Wzór strukturalny: {0} (CAS {1})

N-cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1351374-48-5) to związek chemiczny o wzorze sumarycznym C17H24BNO3 i masie molowej 301.2 g/mol. Nazwa systematyczna IUPAC: N-cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. InChIKey: SVALSHAHFMBAEX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H24BNO3
Masa molowa301.2 g/mol
Nazwa IUPACN-cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChIKeySVALSHAHFMBAEX-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)NC3CC3)C

Dane obliczone przez PubChem (NCBI)

Synonimy: N-cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-cyclopropyl-2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, (4-(Cyclopropylcarbamoyl)-3-methylphenyl)boronic acid pinacol ester, SVALSHAHFMBAEX-UHFFFAOYSA-N, N-Cyclopropyl-2-methyl-4-(boronic acid pinicol ester)benzamide, 4-(Cyclopropylcarbamoyl)-3-methylphenylboronic Acid Pinacol Ester
Izomery (ten sam wzór sumaryczny)
N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C17H24BNO3
pyrrolidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone C17H24BNO3
pyrrolidin-1-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone C17H24BNO3
N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C17H24BNO3
2-propan-2-yl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-isoindol-1-one C17H24BNO3
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C17H24BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide C17H24BNO3
N-(cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C17H24BNO3
N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]acetamide C17H24BNO3
N-cyclopropyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C17H24BNO3
N-cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C17H24BNO3
1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidin-2-one C17H24BNO3