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  • ethyl 4-(5-bromo-1h-1,2,4-triazol-1-yl)butanoate, 95%
ethyl 4-(5-bromo-1h-1,2,4-triazol-1-yl)butanoate, 95%

ethyl 4-(5-bromo-1h-1,2,4-triazol-1-yl)butanoate, 95%

CAS Number :

1823402-90-9

IUPAC Name :

ethyl 4-(5-bromo-1,2,4-triazol-1-yl)butanoate

Synonyms :

Ethyl 4-(5-bromo-1H-1,2,4-triazol-1-yl)butanoate

Molecular Weight :

262.10 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

6

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1-(5,6-dichloropyridin-3-yl)ethan-1-amine, 95%

1-(5,6-dichloropyridin-3-yl)ethan-1-amine, 95%

  • CAS Number : 1211585-98-6
  • IUPAC Name : 1-(5,6-dichloropyridin-3-yl)ethanamine
  • Inchi : InChI=1S/C7H8Cl2N2/c1-4(10)5-2-6(8)7(9)11-3-5/h2-4H,10H2,1H3
2,5-difluoro-3-hydroxybenzaldehyde, 95%

2,5-difluoro-3-hydroxybenzaldehyde, 95%

  • CAS Number : 1804414-29-6
  • IUPAC Name : 2,5-difluoro-3-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H4F2O2/c8-5-1-4(3-10)7(9)6(11)2-5/h1-3,11H
3-tert-butyl-5-(chloromethyl)pyridine hydrochloride, 95%

3-tert-butyl-5-(chloromethyl)pyridine hydrochloride, 95%

  • CAS Number : 2172497-85-5
  • IUPAC Name : 3-tert-butyl-5-(chloromethyl)pyridine;hydrochloride
  • Inchi : InChI=1S/C10H14ClN.ClH/c1-10(2,3)9-4-8(5-11)6-12-7-9;/h4,6-7H,5H2,1-3H3;1H
2-(bromomethyl)-3-chloro-5-(trifluoromethyl)pyridine, 95%

2-(bromomethyl)-3-chloro-5-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1227502-50-2
  • IUPAC Name : 2-(bromomethyl)-3-chloro-5-(trifluoromethyl)pyridine
  • Inchi Key : WPALGCBMYXXOSU-UHFFFAOYSA-N
1-[(5-bromothiophen-2-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione, 95%

1-[(5-bromothiophen-2-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione, 95%

  • CAS Number : 1479610-66-6
  • IUPAC Name : 1-[(5-bromothiophen-2-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
  • Inchi : InChI=1S/C12H13BrN2O2S/c13-9-4-3-8(18-9)7-15-11(17)14-10(16)12(15)5-1-2-6-12/h3-4H,1-2,5-7H2,(H,14,16,17)
1-bromo-3-(1-chlorobutan-2-yl)benzene, 95%

1-bromo-3-(1-chlorobutan-2-yl)benzene, 95%

  • CAS Number : 1526652-33-4
  • IUPAC Name : 1-bromo-3-(1-chlorobutan-2-yl)benzene
  • Inchi : InChI=1S/C10H12BrCl/c1-2-8(7-12)9-4-3-5-10(11)6-9/h3-6,8H,2,7H2,1H3

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