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  • 2-bromo-4-chloro-6-fluorobenzaldehyde, 95%
2-bromo-4-chloro-6-fluorobenzaldehyde, 95%

2-bromo-4-chloro-6-fluorobenzaldehyde, 95%

Molecular Formula :

C7H3BrClFO

Synonyms :

2-Bromo-4-chloro-6-fluorobenzaldehyde

Molecular Weight :

:237.45 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:235.90398 g/mol

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1-ethyl-3-iodo-5-(trifluoromethyl)-1h-pyrazole, 95%

1-ethyl-3-iodo-5-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 111454-60-5
  • IUPAC Name : 1-ethyl-3-iodo-5-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C6H6F3IN2/c1-2-12-4(6(7,8)9)3-5(10)11-12/h3H,2H2,1H3
3-chloro-5h,6h,7h-cyclopenta[c]pyridine-4-carboxylic acid, 95%

3-chloro-5H,6H,7H-cyclopenta[c]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1536535-29-1
  • IUPAC Name : 3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO2/c10-8-7(9(12)13)6-3-1-2-5(6)4-11-8/h4H,1-3H2,(H,12,13)
methyl 2-(4-bromothiophen-3-yl)acetate, 95%

methyl 2-(4-bromothiophen-3-yl)acetate, 95%

  • CAS Number : 1807274-25-4
  • IUPAC Name : methyl 2-(4-bromothiophen-3-yl)acetate
  • Inchi : InChI=1S/C7H7BrO2S/c1-10-7(9)2-5-3-11-4-6(5)8/h3-4H,2H2,1H3
5-amino-1,3-diethyl-1,3-dihydro-2h-benzimidazol-2-one, 95%

5-Amino-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-one, 95%

  • CAS Number : 247144-21-4
  • IUPAC Name : 5-amino-1,3-diethylbenzimidazol-2-one
  • Inchi : InChI=1S/C11H15N3O/c1-3-13-9-6-5-8(12)7-10(9)14(4-2)11(13)15/h5-7H,3-4,12H2,1-2H3
1-iodo-3-(2-methylpropyl)benzene, 95%

1-iodo-3-(2-methylpropyl)benzene, 95%

  • CAS Number : 1262862-65-6
  • IUPAC Name : 1-iodo-3-(2-methylpropyl)benzene
  • Inchi : InChI=1S/C10H13I/c1-8(2)6-9-4-3-5-10(11)7-9/h3-5,7-8H,6H2,1-2H3
3-(chloromethyl)-1h,4h,5h,6h-cyclopenta[c]pyrazole hydrochloride, 95%

3-(chloromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole hydrochloride, 95%

  • CAS Number : 1363210-33-6
  • IUPAC Name : 3-(chloromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole;hydrochloride
  • Inchi : InChI=1S/C7H9ClN2.ClH/c8-4-7-5-2-1-3-6(5)9-10-7;/h1-4H2,(H,9,10);1H

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