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

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

IUPAC Name :

tert-butyl 3-(3-oxopropyl)azetidine-1-carboxylate

Inchi :

InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-7-9(8-12)5-4-6-13/h6,9H,4-5,7-8H2,1-3H3

Inchi Key :

OPVVVGHQJJKOOO-UHFFFAOYSA-N

Molecular Formula :

C11H19NO3

Synonyms :

tert-butyl 3-(3-oxopropyl)azetidine-1-carboxylate

Molecular Weight :

:213.27 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

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6-bromohexan-2-one, 95%

6-Bromohexan-2-one, 95%

  • CAS Number : 10226-29-6
  • IUPAC Name : 6-bromohexan-2-one
  • Canonical Smiles : CC(=O)CCCCBr
2-chloro-n-[4-phenyl-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamide, 95%

2-chloro-N-[4-phenyl-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamide, 95%

  • CAS Number : 1354963-10-2
  • IUPAC Name : 2-chloro-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C14H15ClN2OS/c1-9(2)13-12(10-6-4-3-5-7-10)17-14(19-13)16-11(18)8-15/h3-7,9H,8H2,1-2H3,(H,16,17,18)
4-(bromomethyl)pyrazolo[1,5-a]pyridine, 95%

4-(bromomethyl)pyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 2168388-95-0
  • IUPAC Name : 4-(bromomethyl)pyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c9-6-7-2-1-5-11-8(7)3-4-10-11/h1-5H,6H2
rac-(1r,2s)-2-(difluoromethyl)cyclopropane-1-carbaldehyde, 95%

rac-(1R,2S)-2-(difluoromethyl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2137577-32-1
  • IUPAC Name : (1S,2R)-2-(difluoromethyl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C5H6F2O/c6-5(7)4-1-3(4)2-8/h2-5H,1H2/t3-,4-/m1/s1
methyl 2-(bromomethyl)-6-chloropyridine-3-carboxylate, 95%

methyl 2-(bromomethyl)-6-chloropyridine-3-carboxylate, 95%

  • CAS Number : 1256789-01-1
  • IUPAC Name : methyl 2-(bromomethyl)-6-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)5-2-3-7(10)11-6(5)4-9/h2-3H,4H2,1H3
1-{3-iodobicyclo[1.1.1]pentan-1-yl}-1h-pyrazole, 95%

1-{3-iodobicyclo[1.1.1]pentan-1-yl}-1H-pyrazole, 95%

  • CAS Number : 2580250-06-0
  • IUPAC Name : 1-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyrazole
  • Inchi : InChI=1S/C8H9IN2/c9-7-4-8(5-7,6-7)11-3-1-2-10-11/h1-3H,4-6H2

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