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  • tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%
tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%

tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%

Inchi Key :

WUOWSLVAUCQCAO-UHFFFAOYSA-N

Molecular Formula :

C12H21NO3

Synonyms :

tert-butylN-(1-cyclobutyl-3-oxopropyl)carbamate

Molecular Weight :

227.30 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

6

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5-amino-1,3-benzoxazole hydrochloride, 95%

5-Amino-1,3-benzoxazole hydrochloride, 95%

  • CAS Number : 1858249-87-2
  • IUPAC Name : 1,3-benzoxazol-5-amine;hydrochloride
  • Inchi : InChI=1S/C7H6N2O.ClH/c8-5-1-2-7-6(3-5)9-4-10-7;/h1-4H,8H2;1H
2-chloro-n-(oxan-3-yl)pyrimidin-4-amine, 87%

2-chloro-N-(oxan-3-yl)pyrimidin-4-amine, 87%

  • CAS Number : 1342391-78-9
  • IUPAC Name : 2-chloro-N-(oxan-3-yl)pyrimidin-4-amine
  • Inchi : InChI=1S/C9H12ClN3O/c10-9-11-4-3-8(13-9)12-7-2-1-5-14-6-7/h3-4,7H,1-2,5-6H2,(H,11,12,13)
2-[1-(4-chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine, 95%

2-[1-(4-chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine, 95%

  • CAS Number : 1828470-05-8
  • IUPAC Name : 2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanamine
  • Inchi : InChI=1S/C13H19ClN2O2S/c14-11-4-6-13(7-5-11)19(17,18)16-10-2-1-3-12(16)8-9-15/h4-7,12H,1-3,8-10,15H2
2-(4-bromo-3-methyl-1h-pyrazol-1-yl)-1,3-thiazole, 95%

2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-1,3-thiazole, 95%

  • CAS Number : 1700817-21-5
  • IUPAC Name : 2-(4-bromo-3-methylpyrazol-1-yl)-1,3-thiazole
  • Inchi : InChI=1S/C7H6BrN3S/c1-5-6(8)4-11(10-5)7-9-2-3-12-7/h2-4H,1H3
5-(aminomethyl)-2-fluoro-n-(propan-2-yl)benzene-1-sulfonamide hydrochloride, 95%

5-(aminomethyl)-2-fluoro-N-(propan-2-yl)benzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1803605-51-7
  • IUPAC Name : 5-(aminomethyl)-2-fluoro-N-propan-2-ylbenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C10H15FN2O2S.ClH/c1-7(2)13-16(14,15)10-5-8(6-12)3-4-9(10)11;/h3-5,7,13H,6,12H2,1-2H3;1H
4-bromo-1,5-dimethyl-1h-pyrazole-3-carbaldehyde, 95%

4-bromo-1,5-dimethyl-1H-pyrazole-3-carbaldehyde, 95%

  • Inchi Key : WSSVAYNQWDYWKT-UHFFFAOYSA-N
  • Molecular Formula : C6H7BrN2O
  • Synonyms : 1489593-82-9

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