CS-0416042

4-((1-Methoxy-1-oxobutan-2-yl)amino)butanoic acid Levetiracetam Impurity

Manufacturer: ChemScene

CAS Number: 1543300-90-8

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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

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

Levetiracetam impurity 5

SMILES

CCC(NCCCC(O)=O)C(OC)=O

Tpsa

75.63

Logp

0.3924

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-0416042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
Levetiracetam impurity 5

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

Tpsa:
75.63

Logp:
0.3924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0416043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
Levetiracetam Impurity 16

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

Tpsa:
46.61

Logp:
0.5604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0416044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

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

Tpsa:
46.61

Logp:
1.339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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