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  • tert-butyl (3r)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%
tert-butyl (3r)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3r)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

Inchi Key :

XPZCYZRSVIZGRM-SECBINFHSA-N

Molecular Formula :

C11H19NO3

Synonyms :

1374673-63-8

Molecular Weight :

:213.27 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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(r)-1-(3-(trifluoromethyl)phenyl)ethanamine hydrochloride, 95%

(R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride, 95%

  • CAS Number : 1213630-93-3
  • IUPAC Name : (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H10F3N.ClH/c1-6(13)7-3-2-4-8(5-7)9(10,11)12;/h2-6H,13H2,1H3;1H/t6-;/m1./s1
7-bromo-2-chloro-1,3-benzothiazole, 95%

7-bromo-2-chloro-1,3-benzothiazole, 95%

  • CAS Number : 1188227-29-3
  • IUPAC Name : 7-bromo-2-chloro-1,3-benzothiazole
  • Inchi : InChI=1S/C7H3BrClNS/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H
1h-pyrrolo[3,2-c]pyridine-2-carbaldehyde hydrobromide, 95%

1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde hydrobromide, 95%

  • CAS Number : 2241140-49-6
  • IUPAC Name : 1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde;hydrobromide
  • Inchi : InChI=1S/C8H6N2O.BrH/c11-5-7-3-6-4-9-2-1-8(6)10-7;/h1-5,10H;1H
4-(chloromethyl)-2-(furan-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(furan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 13386-49-7
  • IUPAC Name : 4-(chloromethyl)-2-(furan-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H6ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h1-3,5H,4H2
isoquinolin-5-amine, 95%

Isoquinolin-5-amine, 95%

  • CAS Number : 1125-60-6
  • IUPAC Name : isoquinolin-5-amine
  • Canonical Smiles : C1=CC2=C(C=CN=C2)C(=C1)N
2-(4-bromophenyl)-1-cyclobutylethan-1-one, 95%

2-(4-bromophenyl)-1-cyclobutylethan-1-one, 95%

  • CAS Number : 1183705-75-0
  • IUPAC Name : 2-(4-bromophenyl)-1-cyclobutylethanone
  • Inchi : InChI=1S/C12H13BrO/c13-11-6-4-9(5-7-11)8-12(14)10-2-1-3-10/h4-7,10H,1-3,8H2

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