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  • 2-fluoro-4-formylbenzene-1-sulfonamide, 95%
2-fluoro-4-formylbenzene-1-sulfonamide, 95%

2-fluoro-4-formylbenzene-1-sulfonamide, 95%

Molecular Formula :

C7H6FNO3S

Synonyms :

1289048-03-8

Molecular Weight :

:203.19 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:203.00524239 g/mol

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tert-butyl 3-iodo-2-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 2138122-16-2
  • IUPAC Name : tert-butyl 3-iodo-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C12H18IN3O2/c1-8-10(13)9-7-15(5-6-16(9)14-8)11(17)18-12(2,3)4/h5-7H2,1-4H3
ethyl 4-amino-6-chloropyrimidine-5-carboxylate, 95%

ethyl 4-amino-6-chloropyrimidine-5-carboxylate, 95%

  • CAS Number : 2090177-70-9
  • IUPAC Name : ethyl 4-amino-6-chloropyrimidine-5-carboxylate
  • Inchi : InChI=1S/C7H8ClN3O2/c1-2-13-7(12)4-5(8)10-3-11-6(4)9/h3H,2H2,1H3,(H2,9,10,11)
2-chloro-n-[3-(2-oxoazepan-1-yl)propyl]acetamide, 95%

2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide, 95%

  • CAS Number : 1306606-71-2
  • IUPAC Name : 2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
  • Inchi : InChI=1S/C11H19ClN2O2/c12-9-10(15)13-6-4-8-14-7-3-1-2-5-11(14)16/h1-9H2,(H,13,15)
4-(chloromethyl)-2-cyclopropyl-6-methylpyrimidine, 95%

4-(chloromethyl)-2-cyclopropyl-6-methylpyrimidine, 95%

  • CAS Number : 1343749-17-6
  • IUPAC Name : 4-(chloromethyl)-2-cyclopropyl-6-methylpyrimidine
  • Inchi : InChI=1S/C9H11ClN2/c1-6-4-8(5-10)12-9(11-6)7-2-3-7/h4,7H,2-3,5H2,1H3
propan-2-yl 2-(4-formyl-3,5-dimethyl-1h-pyrazol-1-yl)acetate, 95%

propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate, 95%

  • Molecular Formula : C11H16N2O3
  • Synonyms : propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate
  • Molecular Weight : :224.26 g/mol
4-(dodecyloxy)benzaldehyde, 95%

4-(dodecyloxy)benzaldehyde, 95%

  • CAS Number : 24083-19-0
  • IUPAC Name : 4-dodecoxybenzaldehyde
  • Inchi : InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15,17H,2-11,16H2,1H3

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