CS-0136445
(R)-Etiracetam
Manufacturer: ChemScene
CAS Number: 103765-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0136445-50mg | In Stock | ₹ 82,681.00 |
| 100mg | CS-0136445-100mg | In Stock | ₹ 1,23,710.00 |
CS-0136445 - 50mg
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
97%
MDL No
MFCD00867782
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
UCB L060; (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILES
NC([C@H](N1C(CCC1)=O)CC)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Levetiracetam impurity D European Pharmacopoeia (EP) Reference Standard | 103765-01-1 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Levetiracetam impurity D | Sigma Aldrich | ₹ 14,267.35 | |
 | (R)-2-(2-Oxopyrrolidin-1-yl)butanamide (Levetiracetam Impurity) | ChemScene | -- | |
 | 103765-01-1 | (R)-2-(2-Oxopyrrolidin-1-yl)butanamide | A2B Chem | ₹ 17,444.00 - ₹ 55,447.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00867782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: UCB L060; (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILES: NC([C@H](N1C(CCC1)=O)CC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00867782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
UCB L060; (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILES:
NC([C@H](N1C(CCC1)=O)CC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09026209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: O=C(C1CCN(C2CC2)CC1)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09026209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
O=C(C1CCN(C2CC2)CC1)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09056797
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Indoline-4-ol
SMILES: OC1=CC=CC2=C1CCN2
Tpsa: 32.26
Logp: 1.3602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09056797
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
Indoline-4-ol
SMILES:
OC1=CC=CC2=C1CCN2
Tpsa:
32.26
Logp:
1.3602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2,3-Dihydrobenzofuran-4-ol
SMILES: OC1=C(CCO2)C2=CC=C1
Tpsa: 29.46
Logp: 1.3271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2,3-Dihydrobenzofuran-4-ol
SMILES:
OC1=C(CCO2)C2=CC=C1
Tpsa:
29.46
Logp:
1.3271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0