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Benzenamine, 4-(5-fluoro-2-benzothiazolyl)-2-methyl-
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Benzenamine, 4-(5-fluoro-2-benzothiazolyl)-2-methyl-

CAS: 260443-89-8

Ref. IN-DA002RHJ

1mg
76.00 €
5mg
170.00 €
10mg
271.00 €
25mg
506.00 €
50mgTo inquire
100mgTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzenamine, 4-(5-fluoro-2-benzothiazolyl)-2-methyl-
Synonyms:
  • 2-(4-amino-3-methylphenyl)-5-fluorobenzothiazole
  • 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline
  • 4-(5-Fluorobenzo[d]thiazol-2-yl)-2-methylaniline
  • 2-(4-amino-3-methylphenyl)-5-fluorobenzothiazole
  • 4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine
  • 4-(5-fluorobenzo[d]thiazol-2-yl)-2-methyl aniline
  • 5-fluoro2-(4'-amino-3'-methylphenyl)benzothiazole
  • 4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-aniline
  • [4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amine
  • 4-(5-Fluorobenzothiazol-2-yl)-2-methylphenylamine
  • See more synonyms
  • 5F-203
  • 5F-Df-203
  • 5F203
  • Ncs 703786
  • Nsc-703786
  • Nsc-D703786
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.3139
Formula:
C14H11FN2S
Purity:
98%
InChI:
InChI=1S/C14H11FN2S/c1-8-6-9(2-4-11(8)16)14-17-12-7-10(15)3-5-13(12)18-14/h2-7H,16H2,1H3
InChI key:
IFWLHIIUGSEKKE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA002RHJ Benzenamine, 4-(5-fluoro-2-benzothiazolyl)-2-methyl-

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