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  • ethyl 2-(5-formyl-1h-pyrazol-1-yl)acetate, 95%
ethyl 2-(5-formyl-1h-pyrazol-1-yl)acetate, 95%

ethyl 2-(5-formyl-1h-pyrazol-1-yl)acetate, 95%

Inchi Key :

DDTDALGQVIRQJD-UHFFFAOYSA-N

Molecular Formula :

C8H10N2O3

Synonyms :

Ethyl (5-formyl-1H-pyrazol-1-yl)acetate

Molecular Weight :

:182.18 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:5

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8-bromo-3,4-dihydro-2H-5,1lambda6,2-benzoxathiazepine-1,1-dione, 95%

  • CAS Number : 1363593-70-7
  • IUPAC Name : 8-bromo-3,4-dihydro-2H-5,1λ6,2-benzoxathiazepine 1,1-dioxide
  • Inchi : InChI=1S/C8H8BrNO3S/c9-6-1-2-7-8(5-6)14(11,12)10-3-4-13-7/h1-2,5,10H,3-4H2
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  • Inchi : InChI=1S/C9H16O2/c1-7(2)9-5-8(6-10)3-4-11-9/h6-9H,3-5H2,1-2H3
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  • CAS Number : 1305712-95-1
  • IUPAC Name : 5-bromo-2,4-dimethoxybenzenesulfonamide
  • Inchi : InChI=1S/C8H10BrNO4S/c1-13-6-4-7(14-2)8(3-5(6)9)15(10,11)12/h3-4H,1-2H3,(H2,10,11,12)
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  • IUPAC Name : N-ethyl-2-(4-formylphenoxy)acetamide
  • Inchi : InChI=1S/C11H13NO3/c1-2-12-11(14)8-15-10-5-3-9(7-13)4-6-10/h3-7H,2,8H2,1H3,(H,12,14)
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  • IUPAC Name : N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide
  • Inchi : InChI=1S/C22H16INO3S/c23-18-8-5-9-19(15-18)27-22-11-4-3-10-21(22)24-28(25,26)20-13-12-16-6-1-2-7-17(16)14-20/h1-15,24H
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  • Inchi : InChI=1S/C9H11ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H2,1H3

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