CS-0416045

(S)-Ethyl 2-(2-oxopyrrolidin-1-yl)butanoate Levetiracetam Impurity

Manufacturer: ChemScene

CAS Number: 358629-53-5

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CC[C@H](N1CCCC1=O)C(OCC)=O

Tpsa

46.61

Logp

0.9505

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0416045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC[C@H](N1CCCC1=O)C(OCC)=O

Tpsa:
46.61

Logp:
0.9505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416046

--


Purity:
98%

MDL No:
MFCD00868507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
2-(2-oxopyrrolidin-1-yl)butanoic Acid

SMILES:
O=C(C(CC)N1C(CCC1)=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)OC(C(CC)NCCCC(OCC)=O)=O

Tpsa:
64.63

Logp:
1.6495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0416048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
Levetiracetam impurity 6/4-[[1-(Aminocarbonyl)propyl]amino]butanoic acid

SMILES:
O=C(O)CCCNC(C(N)=O)CC

Tpsa:
92.42

Logp:
-0.2953

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7