CS-0111392
(S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 102849-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111392-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0111392-1g | In Stock | ₹ 31,828.32 |
| 5g | CS-0111392-5g | In Stock | ₹ 1,11,313.56 |
CS-0111392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid / 250mg / 491646829 / A236920 / / 102849-49-0 / MFCD08272027 / 171.196 / C8H13NO3 | eMolecules | ₹ 13,475.70 | |
 | (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 20,448.84 | |
 | (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Levetiracetam Impurity | ChemScene | ₹ 7,443.72 - ₹ 1,13,880.36 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 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
Purity: 98%
MDL No: MFCD00050458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Bis(p-acetylaminophenyl) ether
SMILES: CC(NC1=CC=C(OC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa: 67.43
Logp: 3.3957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00050458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Bis(p-acetylaminophenyl) ether
SMILES:
CC(NC1=CC=C(OC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa:
67.43
Logp:
3.3957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091563
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: OC1=CC=C(NC2=CC=C(O)C=C2)C=C1
Tpsa: 52.49
Logp: 2.8414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091563
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
OC1=CC=C(NC2=CC=C(O)C=C2)C=C1
Tpsa:
52.49
Logp:
2.8414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2