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  • tert-butyl n-[(1-formylcyclopropyl)sulfonyl]carbamate, 95%
tert-butyl n-[(1-formylcyclopropyl)sulfonyl]carbamate, 95%

tert-butyl n-[(1-formylcyclopropyl)sulfonyl]carbamate, 95%

Inchi Key :

SHRAAPJUZKMNEU-UHFFFAOYSA-N

Molecular Formula :

C9H15NO5S

Synonyms :

tert-butyl N-[(1-formylcyclopropyl)sulfonyl]carbamate

Molecular Weight :

:249.29 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:5

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6-chlorothieno[2,3-b]pyridine-2-carboxylic acid, 95%

6-chlorothieno[2,3-b]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1536794-94-1
  • IUPAC Name : 6-chlorothieno[2,3-b]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H4ClNO2S/c9-6-2-1-4-3-5(8(11)12)13-7(4)10-6/h1-3H,(H,11,12)
4-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-6-amine, 95%

4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 95%

  • CAS Number : 100644-66-4
  • IUPAC Name : 4-chloro-1-methylpyrazolo[3,4-d]pyrimidin-6-amine
  • Inchi : InChI=1S/C6H6ClN5/c1-12-5-3(2-9-12)4(7)10-6(8)11-5/h2H,1H3,(H2,8,10,11)
2-chloro-n-(4-methylphenyl)acetamide, 95%

2-chloro-N-(4-methylphenyl)acetamide, 95%

  • CAS Number : 16634-82-5
  • IUPAC Name : 2-chloro-N-(4-methylphenyl)acetamide
  • Inchi : InChI=1S/C9H10ClNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole, 95%

4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole, 95%

  • CAS Number : 1423033-19-5
  • IUPAC Name : 4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole
  • Inchi : InChI=1S/C8H6ClNO2/c9-4-6-5-10-12-8(6)7-2-1-3-11-7/h1-3,5H,4H2
1-[1-(3-bromophenyl)-5-methyl-1h-1,2,3-triazol-4-yl]ethan-1-one, 95%

1-[1-(3-bromophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one, 95%

  • CAS Number : 1157061-37-4
  • IUPAC Name : 1-[1-(3-bromophenyl)-5-methyltriazol-4-yl]ethanone
  • Inchi : InChI=1S/C11H10BrN3O/c1-7-11(8(2)16)13-14-15(7)10-5-3-4-9(12)6-10/h3-6H,1-2H3
1-(3-methyl-1h-pyrazol-1-yl)cyclopropane-1-carbaldehyde, 95%

1-(3-methyl-1H-pyrazol-1-yl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2758002-68-3
  • IUPAC Name : 1-(3-methylpyrazol-1-yl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C8H10N2O/c1-7-2-5-10(9-7)8(6-11)3-4-8/h2,5-6H,3-4H2,1H3

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