Produkty 1155264-46-2

CAS 1155264-46-2 występuje w naszej ofercie pod nazwami: 2H-1,4-Benzoxazine, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 95%, 3,4-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazine, 3,4-Dihydro-2H-1,4-benzoxazine-6-boronicacid pinacol ester , 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine 98%, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, 97%, 97%. Oferty producentów: Combi-blocks, TRC, Thermo Scientific (Alfa Aesar), Ambeed, Chemat. Dostępne opakowania: 250mg, 10g, 5g, 1g, 100mg.

2H-1,4-Benzoxazine, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 95%
Combi-blocks
  • opakowanie: 250mg, 10g, 5g, 1g
  • Warianty: 4
Zobacz produkt
3,4-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazine
TRC
  • opakowanie: 1g
  • Warianty: 1
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3,4-Dihydro-2H-1,4-benzoxazine-6-boronicacid pinacol ester
Thermo Scientific (Alfa Aesar)
  • opakowanie: 1g
  • Warianty: 1
od 2980,03
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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 242,44
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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 184,40
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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 227,02
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Wzór strukturalny: {0} (CAS {1})

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 1155264-46-2) to związek chemiczny o wzorze sumarycznym C14H20BNO3 i masie molowej 261.13 g/mol. Nazwa systematyczna IUPAC: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine. InChIKey: HFUHUNYUUCDCAU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H20BNO3
Masa molowa261.13 g/mol
Nazwa IUPAC6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChIKeyHFUHUNYUUCDCAU-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCCN3

Dane obliczone przez PubChem (NCBI)

Synonimy: 2H-1,4-Benzoxazine, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine, 3,4-Dihydro-2H-1,4-benzoxazine-6-boronic Acid Pinacol Ester, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-Benzoxazine, HFUHUNYUUCDCAU-UHFFFAOYSA-N, 3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid pinacol ester, 2H-1,4-Benzoxazine,3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
[4-[cyclohexyl(methyl)carbamoyl]phenyl]boronic acid C14H20BNO3
[3-[cyclohexyl(methyl)carbamoyl]phenyl]boronic acid C14H20BNO3
N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C14H20BNO3
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C14H20BNO3
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine C14H20BNO3
2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C14H20BNO3
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine C14H20BNO3
1-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one C14H20BNO3
2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C14H20BNO3
2-cyclopropyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C14H20BNO3