CS-0416055

2-((4-Ethoxy-4-oxobutyl)amino)butanoic acid Levetiracetam Impurity

Manufacturer: ChemScene

CAS Number: 1342229-32-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

CCC(NCCCC(OCC)=O)C(O)=O

Tpsa

75.63

Logp

0.7825

H Acceptors

4

H Donors

2

Rotatable Bonds

8

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416055

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCC(NCCCC(OCC)=O)C(O)=O

Tpsa:
75.63

Logp:
0.7825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0416056

--


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