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  • 1-(2-fluorophenyl)cyclopropane-1-carbaldehyde, 95%
1-(2-fluorophenyl)cyclopropane-1-carbaldehyde, 95%

1-(2-fluorophenyl)cyclopropane-1-carbaldehyde, 95%

Synonyms :

1-(2-fluorophenyl)cyclopropanecarbaldehyde

Molecular Weight :

:164.18 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:164.063743068 g/mol

Monoisotopic Mass :

:164.063743068 g/mol

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methyl 3-amino-4-bromothiophene-2-carboxylate, 95%

Methyl 3-amino-4-bromothiophene-2-carboxylate, 95%

  • CAS Number : 161833-42-7
  • IUPAC Name : methyl 3-amino-4-bromothiophene-2-carboxylate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-10-6(9)5-4(8)3(7)2-11-5/h2H,8H2,1H3
4-(chloromethyl)-n-methyl-n-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine hydrochloride, 95%

4-(chloromethyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine hydrochloride, 95%

  • CAS Number : 1421601-83-3
  • IUPAC Name : 4-(chloromethyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C7H8ClF3N2S.ClH/c1-13(4-7(9,10)11)6-12-5(2-8)3-14-6;/h3H,2,4H2,1H3;1H
2-amino-3-bromothiophene, 95%

2-Amino-3-bromothiophene, 95%

  • CAS Number : 774492-91-0
  • IUPAC Name : 3-bromothiophen-2-amine
  • Inchi : InChI=1S/C4H4BrNS/c5-3-1-2-7-4(3)6/h1-2H,6H2
6-chloro-n3-(cyclopropylmethyl)-n3-methyl-1,2,4-triazine-3,5-diamine, 95%

6-chloro-N3-(cyclopropylmethyl)-N3-methyl-1,2,4-triazine-3,5-diamine, 95%

  • CAS Number : 1875625-57-2
  • IUPAC Name : 6-chloro-3-N-(cyclopropylmethyl)-3-N-methyl-1,2,4-triazine-3,5-diamine
  • Inchi : InChI=1S/C8H12ClN5/c1-14(4-5-2-3-5)8-11-7(10)6(9)12-13-8/h5H,2-4H2,1H3,(H2,10,11,13)
6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde, 95%

6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde, 95%

  • CAS Number : 183438-94-0
  • IUPAC Name : 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C11H13NOSi/c1-14(2,3)8-7-10-5-4-6-11(9-13)12-10/h4-6,9H,1-3H3
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2-bromo-1,3,5-trimethoxybenzene, 95%

  • CAS Number : 1131-40-4
  • IUPAC Name : 2-bromo-1,3,5-trimethoxybenzene
  • Inchi : InChI=1S/C9H11BrO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,1-3H3

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