Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
N-[4-(2-CHLOROACETYL)PHENYL]METHANESULFONAMIDE
Synonyms:
- Methanesulfonamide, N-[4-(chloroacetyl)phenyl]-
- Methanesulfonamide, N-(4-(chloroacetyl)phenyl)-
- Methanesulfonamide, N-(4-(2-chloroacetyl)phenyl)-
- Methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]-
- N-[4-(2-chloro-1-oxoethyl)phenyl]methanesulfonamide
- N-(p-Chloroacetylphenyl)methanesulfonamide
- 4-(2-Chloroacetyl)methanesulfonanilide
- 4'-(Mesylamino)-alpha-chloroacetophenone
- N-[4-(chloroacetyl)phenyl]methanesulfonamide
- Methanesulfonamide,N-[4-(2-chloroacetyl)phenyl]-
- See more synonyms
- N-[4-(2-chloranylethanoyl)phenyl]methanesulfonamide
- N-[4-(2- chloro-1-oxoethyl)phenyl]methanesulfonamide
- 2-chloro-1-{4-[(methylsulfonyl)amino]phenyl}ethan-1-one
- N-[4- phenyl]methanesulfonamide
- N-(4-(2-Chloroacetyl)phenyl)methanesulfomide
- 2-Chloro-4′-methanesulfonamidoacetophenone
- 4-(Chloroacetyl)methanesulfonanilide
- 4-Cams
- N-(4-Chloroacetylphenyl)methanesulfonamide
- N-[4-(2-chloroacetyl)phenyl]methanesulfonamide
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:
247.6986
Formula:
C9H10ClNO3S
Purity:
97%
InChI:
InChI=1S/C9H10ClNO3S/c1-15(13,14)11-8-4-2-7(3-5-8)9(12)6-10/h2-5,11H,6H2,1H3
InChI key:
DRQKKEYKSSAVTO-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00E8U1 N-[4-(2-CHLOROACETYL)PHENYL]METHANESULFONAMIDE
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