CS-0416056

(R)-2-(2-Oxopyrrolidin-1-yl)butanamide (Levetiracetam Impurity)

Manufacturer: ChemScene

CAS Number: 103765-01-1

The price for this product is unavailable. Please request a quote

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

(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
50-186-1790
Sigma Aldrich Fine Chemicals Biosciences Levetiracetam impurity D European Pharmacopoeia (EP) Reference Standard | 103765-01-1 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 17,007.90
Y0001257
Levetiracetam impurity D
Sigma Aldrich ₹ 14,267.35
CS-0136445
(R)-Etiracetam
ChemScene ₹ 82,681.00 - ₹ 1,23,710.00
AB53354
103765-01-1 | (R)-2-(2-Oxopyrrolidin-1-yl)butanamide
A2B Chem ₹ 17,444.00 - ₹ 55,447.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0416056

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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:
(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

Img

ChemScene

CS-0416058

--


Purity:
98%

MDL No:
MFCD08272027

Storage:
Sealed in dry,2-8℃

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](N1C(CCC1)=O)CC)=O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416059

--


Purity:
97%

MDL No:
MFCD09955129

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

SMILES:
ClCCCC(N[C@@H](CC)C(N)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0416060

--


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