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  • methyl 3,5-difluoro-4-formylbenzoate, 95%
methyl 3,5-difluoro-4-formylbenzoate, 95%

methyl 3,5-difluoro-4-formylbenzoate, 95%

Molecular Formula :

C9H6F2O3

Synonyms :

methyl 3,5-difluoro-4-formylbenzoate

Molecular Weight :

:200.14 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:200.02850037 g/mol

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4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene, 95%

4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene, 95%

  • CAS Number : 1261584-27-3
  • IUPAC Name : 4-(chloromethyl)-1-methyl-2-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8ClF3/c1-6-2-3-7(5-10)4-8(6)9(11,12)13/h2-4H,5H2,1H3
2-chloro-n-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide, 95%

2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide, 95%

  • CAS Number : 119750-12-8
  • IUPAC Name : 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
  • Molecular Formula : C11H12ClNO3
3-(4-bromobenzenesulfonamido)propanoic acid, 95%

3-(4-bromobenzenesulfonamido)propanoic acid, 95%

  • CAS Number : 116035-58-6
  • IUPAC Name : 3-[(4-bromophenyl)sulfonylamino]propanoic acid
  • Inchi : InChI=1S/C9H10BrNO4S/c10-7-1-3-8(4-2-7)16(14,15)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13)
4-chloro-7-methylthieno[3,2-d]pyrimidin-2-amine, 95%

4-chloro-7-methylthieno[3,2-d]pyrimidin-2-amine, 95%

  • CAS Number : 2102411-15-2
  • IUPAC Name : 4-chloro-7-methylthieno[3,2-d]pyrimidin-2-amine
  • Inchi : InChI=1S/C7H6ClN3S/c1-3-2-12-5-4(3)10-7(9)11-6(5)8/h2H,1H3,(H2,9,10,11)
phenyl 4-methoxypyridin-2-ylcarbamate, 95%

Phenyl 4-Methoxypyridin-2-ylcarbamate, 95%

  • CAS Number : 1989954-61-1
  • IUPAC Name : phenyl N-(4-methoxypyridin-2-yl)carbamate
  • Inchi : InChI=1S/C13H12N2O3/c1-17-11-7-8-14-12(9-11)15-13(16)18-10-5-3-2-4-6-10/h2-9H,1H3,(H,14,15,16)
methyl 3-bromo-1,5-dimethyl-1h-pyrazole-4-carboxylate, 95%

methyl 3-bromo-1,5-dimethyl-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 1946812-86-7
  • IUPAC Name : methyl 3-bromo-1,5-dimethylpyrazole-4-carboxylate
  • Inchi : InChI=1S/C7H9BrN2O2/c1-4-5(7(11)12-3)6(8)9-10(4)2/h1-3H3

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