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  • 12-formyl-11-methyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile, 95%
12-formyl-11-methyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile, 95%

12-formyl-11-methyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile, 95%

Synonyms :

121105-77-9

Molecular Weight :

:251.24 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:0

Exact Mass :

:251.069476538 g/mol

Monoisotopic Mass :

:251.069476538 g/mol

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  • IUPAC Name : 5-(2-bromoethyl)-1,2,3-trifluorobenzene
  • Inchi : InChI=1S/C8H6BrF3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4H,1-2H2
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  • CAS Number : 1220039-59-7
  • IUPAC Name : tert-butyl 7-bromo-2,3-dihydro-1,4-benzoxazine-4-carboxylate
  • Inchi : InChI=1S/C13H16BrNO3/c1-13(2,3)18-12(16)15-6-7-17-11-8-9(14)4-5-10(11)15/h4-5,8H,6-7H2,1-3H3
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  • CAS Number : 1146294-31-6
  • IUPAC Name : 4-chloro-3-methyl-[1,2]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3S/c1-3-4-5(7)8-2-9-6(4)11-10-3/h2H,1H3
2-chloro-n-[1-(4-methoxyphenyl)propyl]acetamide, 95%

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  • CAS Number : 40023-20-9
  • IUPAC Name : 2-chloro-N-[1-(4-methoxyphenyl)propyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-3-11(14-12(15)8-13)9-4-6-10(16-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,14,15)
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  • IUPAC Name : 2,2-dimethylpropan-1-amine
  • Canonical Smiles : CC(C)(C)CN
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  • CAS Number : 5028-13-7
  • IUPAC Name : 2-pyrrolidin-1-ylpyridin-3-amine
  • Inchi : InChI=1S/C9H13N3/c10-8-4-3-5-11-9(8)12-6-1-2-7-12/h3-5H,1-2,6-7,10H2

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