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  • tert-butyl n-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%
tert-butyl n-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

tert-butyl n-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

Inchi Key :

XIUDXZJLBOFVKS-UHFFFAOYSA-N

Molecular Formula :

C11H17NO3

Synonyms :

1638771-06-8

Molecular Weight :

211.26 g/mol

XLogP3 :

0.7

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

4

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2-chloro-5-(difluoromethyl)pyrimidine, 95%

2-chloro-5-(difluoromethyl)pyrimidine, 95%

  • CAS Number : 1261869-28-6
  • IUPAC Name : 2-chloro-5-(difluoromethyl)pyrimidine
  • Inchi : InChI=1S/C5H3ClF2N2/c6-5-9-1-3(2-10-5)4(7)8/h1-2,4H
tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate, 95%

  • CAS Number : 203519-88-4
  • IUPAC Name : tert-butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-6-4-17(5-7-18)11-8-10(14)15-9-16-11/h8-9H,4-7H2,1-3H3
4-(pyridin-2-yl)-1h-imidazol-2-amine, 95%

4-(Pyridin-2-yl)-1H-imidazol-2-amine, 95%

  • CAS Number : 1356994-48-3
  • IUPAC Name : 5-pyridin-2-yl-1H-imidazol-2-amine
  • Inchi : InChI=1S/C8H8N4/c9-8-11-5-7(12-8)6-3-1-2-4-10-6/h1-5H,(H3,9,11,12)
(4-bromo-5-fluoro-2-methylphenyl)methanamine hydrochloride, 95%

(4-bromo-5-fluoro-2-methylphenyl)methanamine hydrochloride, 95%

  • CAS Number : 2060032-17-7
  • IUPAC Name : (4-bromo-5-fluoro-2-methylphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c1-5-2-7(9)8(10)3-6(5)4-11;/h2-3H,4,11H2,1H3;1H
2-chloro-n-[3-(4-fluorophenoxy)propyl]-n-methylacetamide, 95%

2-chloro-N-[3-(4-fluorophenoxy)propyl]-N-methylacetamide, 95%

  • CAS Number : 1226093-15-7
  • IUPAC Name : 2-chloro-N-[3-(4-fluorophenoxy)propyl]-N-methylacetamide
  • Inchi : InChI=1S/C12H15ClFNO2/c1-15(12(16)9-13)7-2-8-17-11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3
5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde, 95%

  • CAS Number : 2375268-18-9
  • IUPAC Name : 5-bromo-2-ethyl-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H6BrNOS/c1-2-5-8-4(3-9)6(7)10-5/h3H,2H2,1H3

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