CS-0111384
Levetiracetam Impurity B
Manufacturer: ChemScene
CAS Number: 358629-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111384-250mg | In Stock | ₹ 62,300.00 |
CS-0111384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 62,300.00
GST (18%): ₹ 11,214.00
Total Price: ₹ 73,514.00
Purity
98%
MDL No
MFCD09955133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES
O=C(N)/C(N1CCCC1=O)=C/C
Tpsa
63.4
Logp
-0.0021
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enamide Levetiracetam Impurity | ChemScene | -- | |
 | 358629-47-7 | 2-(2-Oxopyrrolidin-1-yl)but-2-enamide | A2B Chem | ₹ 83,037.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09955133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES: O=C(N)/C(N1CCCC1=O)=C/C
Tpsa: 63.4
Logp: -0.0021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES:
O=C(N)/C(N1CCCC1=O)=C/C
Tpsa:
63.4
Logp:
-0.0021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES: C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa: 49.84
Logp: 3.7008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES:
C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa:
49.84
Logp:
3.7008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08272027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (S)-alpha-ethyl-2-oxo-1-pyrrolidine acetic acid
SMILES: OC([C@@H](N1CCCC1=O)CC)=O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08272027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(S)-alpha-ethyl-2-oxo-1-pyrrolidine acetic acid
SMILES:
OC([C@@H](N1CCCC1=O)CC)=O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa: 98.21
Logp: -0.8962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa:
98.21
Logp:
-0.8962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5