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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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