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  • 2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%
2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

Inchi Key :

IVVXYSDKQBNZQB-UHFFFAOYSA-N

Molecular Formula :

C8H8N2OS

Synonyms :

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile

Molecular Weight :

180.23 g/mol

XLogP3 :

1.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

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3-chloro-4-iodo-1h-pyrrolo[2,3-b]pyridine, 95%

3-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1190313-54-2
  • IUPAC Name : 3-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C7H4ClIN2/c8-4-3-11-7-6(4)5(9)1-2-10-7/h1-3H,(H,10,11)
2-(bromomethyl)-2,3-dihydro-1-benzofuran, 95%

2-(bromomethyl)-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 19997-53-6
  • IUPAC Name : 2-(bromomethyl)-2,3-dihydro-1-benzofuran
  • Inchi : InChI=1S/C9H9BrO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8H,5-6H2
n-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide, 95%

N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide, 95%

  • CAS Number : 104617-50-7
  • IUPAC Name : N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide;hydrobromide
  • Inchi : InChI=1S/C9H13N3OS.BrH/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7;/h6H,2-4H2,1H3,(H2,10,12)(H,11,13);1H
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1-(chloromethyl)-4-(difluoromethoxy)-2-fluorobenzene, 95%

  • CAS Number : 1261840-44-1
  • IUPAC Name : 1-(chloromethyl)-4-(difluoromethoxy)-2-fluorobenzene
  • Inchi : InChI=1S/C8H6ClF3O/c9-4-5-1-2-6(3-7(5)10)13-8(11)12/h1-3,8H,4H2
tert-butyl 8-formyl-7-azaspiro[4.5]decane-7-carboxylate, 95%

tert-butyl 8-formyl-7-azaspiro[4.5]decane-7-carboxylate, 95%

  • CAS Number : 2138227-32-2
  • IUPAC Name : tert-butyl 8-formyl-7-azaspiro[4.5]decane-7-carboxylate
  • Inchi : InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-11-15(7-4-5-8-15)9-6-12(16)10-17/h10,12H,4-9,11H2,1-3H3
2-bromo-4-chloro-1-fluorobenzene, 95%

2-bromo-4-chloro-1-fluorobenzene, 95%

  • CAS Number : 1996-30-1
  • IUPAC Name : 2-bromo-4-chloro-1-fluorobenzene
  • Canonical Smiles : C1=CC(=C(C=C1Cl)Br)F

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