(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
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- ₹56939.5
- Product name: (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
- CAS: 102767-31-7
- MF: C8H15ClN2O2
- MW: 206.67
- EINECS:
- MDL Number:MFCD09955129
- Synonyms:(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide;Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide);(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;LevetiracetaM Related CoMpound A;Levetiracetam USP RC A;Levetiracetam Impurity E;Levitiracetam Related compound A
1 prices
Selected condition:
Brand
- Sigma-Aldrich(India)
Package
- 50MG
- ManufacturerSigma-Aldrich(India)
- Product numberPHR2428
- Product descriptionLevetiracetam Related Compound A Pharmaceutical Secondary Standard; Certified Reference Material
- Packaging50MG
- Price₹56939.5
- Updated2022-06-14
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Sigma-Aldrich(India) | PHR2428 | Levetiracetam Related Compound A Pharmaceutical Secondary Standard; Certified Reference Material | 50MG | ₹56939.5 | 2022-06-14 | Buy |
Properties
Boiling point :453.2±30.0 °C(Predicted)
Density :1.154±0.06 g/cm3(Predicted)
pka :14.54±0.46(Predicted)
BRN :13476773
Density :1.154±0.06 g/cm3(Predicted)
pka :14.54±0.46(Predicted)
BRN :13476773
Safety Information
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Signal word: | Danger | ||||||||||||||
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Description
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A.More related product prices
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