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  • 2-chloro-4-iodo-1-(trifluoromethoxy)benzene, 95%
2-chloro-4-iodo-1-(trifluoromethoxy)benzene, 95%

2-chloro-4-iodo-1-(trifluoromethoxy)benzene, 95%

CAS Number :

1198422-69-3

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

1

Exact Mass :

321.88692 g/mol

Monoisotopic Mass :

321.88692 g/mol

Topological Polar Surface Area :

9.2 Ų

Heavy Atom Count :

13

Formal Charge :

0

Also deals in

1-(propan-2-yl)-1h-pyrazole-3-carbaldehyde, 95%

1-(propan-2-yl)-1H-pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C7H10N2O
  • Synonyms : 1-isopropyl-1H-pyrazole-3-carbaldehyde
  • Molecular Weight : :138.17 g/mol
2-chloro-n-(prop-2-en-1-yl)propanamide, 95%

2-chloro-N-(prop-2-en-1-yl)propanamide, 95%

  • CAS Number : 106593-37-7
  • IUPAC Name : 2-chloro-N-prop-2-enylpropanamide
  • Inchi : InChI=1S/C6H10ClNO/c1-3-4-8-6(9)5(2)7/h3,5H,1,4H2,2H3,(H,8,9)
3-bromo-7-fluoro-4-methyl-1h-indazole, 95%

3-bromo-7-fluoro-4-methyl-1H-indazole, 95%

  • CAS Number : 1600298-63-2
  • IUPAC Name : 3-bromo-7-fluoro-4-methyl-2H-indazole
  • Inchi : InChI=1S/C8H6BrFN2/c1-4-2-3-5(10)7-6(4)8(9)12-11-7/h2-3H,1H3,(H,11,12)
1-(bromomethyl)-2-tert-butylbenzene, 95%

1-(bromomethyl)-2-tert-butylbenzene, 95%

  • CAS Number : 1005751-00-7
  • IUPAC Name : 1-(bromomethyl)-2-tert-butylbenzene
  • Inchi Key : HQMURGXQJSHZSO-UHFFFAOYSA-N
2-chloro-n-[1-(naphthalen-1-yl)ethyl]acetamide, 95%

2-chloro-N-[1-(naphthalen-1-yl)ethyl]acetamide, 95%

  • CAS Number : 131149-67-2
  • IUPAC Name : 2-chloro-N-(1-naphthalen-1-ylethyl)acetamide
  • Inchi : InChI=1S/C14H14ClNO/c1-10(16-14(17)9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,9H2,1H3,(H,16,17)
tert-butyl n-(1-cyclopropyl-2-oxoethyl)carbamate, 95%

tert-butyl N-(1-cyclopropyl-2-oxoethyl)carbamate, 95%

  • Molecular Formula : C10H17NO3
  • Synonyms : 149357-93-7
  • Molecular Weight : :199.25 g/mol

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