Produkty 1361110-64-6

CAS 1361110-64-6 występuje w naszej ofercie pod nazwami: 3,4-Dihydro-2H-1,4-benzoxazine-7-boronic acid pinacol ester, 97%, 3,4-Dihydro-2H-1,4-benzoxazine-7-boronic Acid Pinacol Ester, >95% (HPLC), 3,4-Dihydro-2H-benzo(b)(1,4)oxazine-7-boronic acid pinacol ester, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine 97%, 7-(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, Biosynth, Ambeed, Chemat. Dostępne opakowania: 1g, 250mg, 5g, 100mg, 0,5g, 25g, 10g.

3,4-Dihydro-2H-1,4-benzoxazine-7-boronic acid pinacol ester, 97%
Combi-blocks
  • opakowanie: 1g, 250mg, 5g, 100mg
  • Warianty: 4
Zobacz produkt
3,4-Dihydro-2H-1,4-benzoxazine-7-boronic Acid Pinacol Ester, >95% (HPLC)
TRC
  • opakowanie: 250mg
  • Warianty: 1
Zobacz produkt
3,4-Dihydro-2H-benzo(b)(1,4)oxazine-7-boronic acid pinacol ester
Biosynth
  • opakowanie: 5g, 0,5g
  • Warianty: 2
Zobacz produkt
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 264,69
Zobacz produkt
7-(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: 5
od 184,40
Zobacz produkt
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 247,85
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 1361110-64-6) to związek chemiczny o wzorze sumarycznym C14H20BNO3 i masie molowej 261.13 g/mol. Nazwa systematyczna IUPAC: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine. InChIKey: AUGHRUKXHXNOCW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H20BNO3
Masa molowa261.13 g/mol
Nazwa IUPAC7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChIKeyAUGHRUKXHXNOCW-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NCCO3

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 3,4-dihydro-7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 3,4-Dihydro-2H-1,4-benzoxazine-7-boronic acid pinacol ester, 3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-boronic acid pinacol ester, 7-(4455-Tetramethyl-132-dioxaborolan-2-yl)-34-dihydro-2H-benzo[b][14]oxazine, 2H-1,4-Benzoxazine,, 3,4-dihydro-1H-1,4-benzoxazine-7-boronic acid pinacol ester, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
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
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
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine 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