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  • methyl 6-bromo-3-formyl-1h-indole-4-carboxylate, 95%
methyl 6-bromo-3-formyl-1h-indole-4-carboxylate, 95%

methyl 6-bromo-3-formyl-1h-indole-4-carboxylate, 95%

Inchi Key :

QHWNNYFXPVHHHP-UHFFFAOYSA-N

Molecular Formula :

C11H8BrNO3

Synonyms :

Methyl 6-bromo-3-formyl-1H-indole-4-carboxylate

Molecular Weight :

:282.09 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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2-(bromomethyl)-2-(methoxymethyl)oxolane, 95%

2-(bromomethyl)-2-(methoxymethyl)oxolane, 95%

  • CAS Number : 1934417-22-7
  • IUPAC Name : 2-(bromomethyl)-2-(methoxymethyl)oxolane
  • Inchi : InChI=1S/C7H13BrO2/c1-9-6-7(5-8)3-2-4-10-7/h2-6H2,1H3
tert-butyl 3-(1-bromoethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-(1-bromoethyl)azetidine-1-carboxylate, 95%

  • CAS Number : 1420837-48-4
  • IUPAC Name : tert-butyl 3-(1-bromoethyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C10H18BrNO2/c1-7(11)8-5-12(6-8)9(13)14-10(2,3)4/h7-8H,5-6H2,1-4H3
1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

  • CAS Number : 1212113-50-2
  • IUPAC Name : N-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]-2-chloroacetamide
  • Inchi : InChI=1S/C12H19ClN2O2/c1-7(14-12(17)15-11(16)6-13)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H2,14,15,16,17)
2-fluoro-6-hydroxybenzaldehyde, 95%

2-fluoro-6-hydroxybenzaldehyde, 95%

  • CAS Number : 38226-10-7
  • IUPAC Name : 2-fluoro-6-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5FO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
4-methoxy-1,3-benzothiazol-2-amine, 95%

4-Methoxy-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 5464-79-9
  • IUPAC Name : 4-methoxy-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C8H8N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3,(H2,9,10)
tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 2059950-51-3
  • IUPAC Name : tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H18ClN3O2/c1-8-5-15-11(14)16-10(8)9-6-17(7-9)12(18)19-13(2,3)4/h5,9H,6-7H2,1-4H3

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