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((1S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
CAS: 60933-63-3
Ref. IN-DA003BI2
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Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
((1S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
Synonyms:
- (1S)-10-Camphorsulfonamide
- (1S)-(+)-10-Camphorsulfonamide
- [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide
- (1R)-(-)-10-Camphorsulfonamide
- (1S)-10-Camphorsulfonamide, 96%
- ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
- Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)-
- [(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide
- 1-[(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonamide
- 1-(7,7-Dimethyl-2-Oxobicyclo[2.2.1]Hept-1-Yl)Methanesulfonamide
- See more synonyms
- 1-[(1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]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:
231.3119
Formula:
C10H17NO3S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H17NO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3,(H2,11,13,14)/t7-,10-/m1/s1
InChI key:
SBLUNABTQYDFJM-GMSGAONNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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