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Benzenemethanamine, 3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]-
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Benzenemethanamine, 3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]-

CAS: 253168-94-4

Ref. IN-DA00I4U2

1g
25.00 €
5g
47.00 €
10g
74.00 €
25g
106.00 €
100g
199.00 €
500g
568.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Benzenemethanamine, 3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]-
Synonyms:
  • 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
  • 3-Ethoxy-4-Methoxy-alpha-[(Methylsulfonyl)Methyl]-benzeneMethanaMine
  • 2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulfonyl)eth-2-ylamine
  • 1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine
  • 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethan-1-amine
  • 1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethan-1-amine
  • ApreMilast interMediate
  • Apremilast Intermediate I
  • (R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
  • 1-(3-ethoxy-4-methoxyphenyl)-methylsulfonylethylamine
  • See more synonyms
  • 1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine
  • 1-(3-ethoxy-4-methoxyphenyl) -2-methylsulfonylethylamine
  • 2-(3-ethoxy-4-methoxyphenyl)-1-(methanesulfonyl)-eth-2-ylamine
  • 2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine
  • (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
  • 1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethanamine
  • (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
  • 1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)Ethanamine
  • 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl)methyl]-benzenemethanamine
  • (s)-N-(3-Chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine
  • 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl) methyl]-benzeneme thanamine
  • 1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine
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:
273.3486
Formula:
C12H19NO4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3
InChI key:
BXUJVINGXQGNFD-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:

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