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  • 2,4-dimethyl-5-nitrobenzaldehyde, 95%
2,4-dimethyl-5-nitrobenzaldehyde, 95%

2,4-dimethyl-5-nitrobenzaldehyde, 95%

Molecular Formula :

C9H9NO3

Synonyms :

2,4-Dimethyl-5-nitrobenzaldehyde

Molecular Weight :

:179.17 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:179.058243149 g/mol

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7-chloro-2-methyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 7-chloro-2-methyl-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C10H8ClNO/c1-6-8(5-13)7-3-2-4-9(11)10(7)12-6/h2-5,12H,1H3
  • Inchi Key : RWGLFHTTZBZNMZ-UHFFFAOYSA-N
[(1s,3s)-3-bromocyclobutoxy]benzene, 85%

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  • CAS Number : 2044705-70-4
  • Inchi : InChI=1S/C10H11BrO/c11-8-6-10(7-8)12-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2
  • Inchi Key : UZKVQJRHVMXOPX-UHFFFAOYSA-N
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  • CAS Number : 168106-36-3
  • IUPAC Name : 1-(benzenesulfonyl)-2-bromopyrrole
  • Inchi : InChI=1S/C10H8BrNO2S/c11-10-7-4-8-12(10)15(13,14)9-5-2-1-3-6-9/h1-8H
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  • CAS Number : 1094336-63-6
  • IUPAC Name : 4-(2-chloroethyl)-1,4-benzoxazin-3-one
  • Inchi : InChI=1S/C10H10ClNO2/c11-5-6-12-8-3-1-2-4-9(8)14-7-10(12)13/h1-4H,5-7H2
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  • CAS Number : 1251924-99-8
  • IUPAC Name : 2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;hydrochloride
  • Inchi : InChI=1S/C9H14ClN3O.ClH/c1-5(10)9(14)11-8-6(2)12-13(4)7(8)3;/h5H,1-4H3,(H,11,14);1H
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  • CAS Number : 1909288-46-5
  • IUPAC Name : tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoate
  • Inchi : InChI=1S/C11H20ClNO3/c1-7(2)9(13-8(14)6-12)10(15)16-11(3,4)5/h7,9H,6H2,1-5H3,(H,13,14)/t9-/m1/s1

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