Produkty 1315571-00-6

CAS 1315571-00-6 występuje w naszej ofercie pod nazwami: N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanamide, 95-<97%, Pinacol 3–propionamidobenzoic acid, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%, 95%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 5g, 25g, 50g, 100g, 200g, 300g.

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%
Combi-blocks, Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 4
od 763,29
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N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanamide, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 25g, 50g, 100g, 200g
  • Warianty: 6
od 4110,48
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Pinacol 3–propionamidobenzoic acid
GLPBio
  • opakowanie: 1g, 250mg, 5g
  • Warianty: 3
od 639,16
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N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, 95%, 95%
Chemat
  • opakowanie: 1g
  • Warianty: 1
od 477,20
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Wzór strukturalny: {0} (CAS {1})

N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (CAS 1315571-00-6) to związek chemiczny o wzorze sumarycznym C15H22BNO3 i masie molowej 275.15 g/mol. Nazwa systematyczna IUPAC: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. InChIKey: JZWCQJQERZDYII-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H22BNO3
Masa molowa275.15 g/mol
Nazwa IUPACN-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
InChIKeyJZWCQJQERZDYII-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)CC

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, JZWCQJQERZDYII-UHFFFAOYSA-N, 1-Propionylaminobenzene-3-boronic Acid Pinacol Ester
Izomery (ten sam wzór sumaryczny)
N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3
N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO3
3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C15H22BNO3
4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine C15H22BNO3
N,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO3
4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine C15H22BNO3
2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C15H22BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C15H22BNO3