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  • tert-butyl (3r)-3-(iodomethyl)pyrrolidine-1-carboxylate, 95%
tert-butyl (3r)-3-(iodomethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3r)-3-(iodomethyl)pyrrolidine-1-carboxylate, 95%

CAS Number :

1187932-69-9

IUPAC Name :

tert-butyl (3R)-3-(iodomethyl)pyrrolidine-1-carboxylate

Inchi :

InChI=1S/C10H18INO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m0/s1

Inchi Key :

DNUFVBGZKFHSDQ-QMMMGPOBSA-N

Molecular Formula :

C10H18INO2

Synonyms :

1187932-69-9

Molecular Weight :

311.16 g/mol

XLogP3 :

2.6

Also deals in

2,4-dichloro-5-iodo-7h-pyrrolo[2,3-d]pyrimidine, 95%

2,4-dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1012785-51-1
  • IUPAC Name : 2,4-dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C6H2Cl2IN3/c7-4-3-2(9)1-10-5(3)12-6(8)11-4/h1H,(H,10,11,12)
5-bromo-6-methylpyridine-3-carbonitrile, 95%

5-bromo-6-methylpyridine-3-carbonitrile, 95%

  • CAS Number : 1256792-16-1
  • IUPAC Name : 5-bromo-6-methylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2/c1-5-7(8)2-6(3-9)4-10-5/h2,4H,1H3
ethyl 7-bromo-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylate, 95%

ethyl 7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, 95%

  • CAS Number : 16867-56-4
  • IUPAC Name : ethyl 7-bromo-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C11H9BrN2O3/c1-2-17-11(16)8-5-13-9-4-3-7(12)6-14(9)10(8)15/h3-6H,2H2,1H3
1-chloro-3-(trifluoromethyl)cyclobutane, 95%

1-chloro-3-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 123812-81-7
  • IUPAC Name : 1-chloro-3-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C5H6ClF3/c6-4-1-3(2-4)5(7,8)9/h3-4H,1-2H2
3-bromo-n-(pentan-3-yl)pyridin-4-amine, 95%

3-bromo-N-(pentan-3-yl)pyridin-4-amine, 95%

  • CAS Number : 1547907-29-8
  • IUPAC Name : 3-bromo-N-pentan-3-ylpyridin-4-amine
  • Inchi : InChI=1S/C10H15BrN2/c1-3-8(4-2)13-10-5-6-12-7-9(10)11/h5-8H,3-4H2,1-2H3,(H,12,13)
methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate, 93%

methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate, 93%

  • CAS Number : 241498-49-7
  • IUPAC Name : methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate
  • Inchi : InChI=1S/C12H14O4/c1-8-4-10(6-13)5-9(2)12(8)16-7-11(14)15-3/h4-6H,7H2,1-3H3

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