CS-0914843

Alogliptin Impurity 16

Manufacturer: ChemScene

CAS Number: 2203540-91-2

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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

C₁₃H₁₀ClN₃O₂

Molecular Weight

275.69

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)CN2C(Cl)=CC(=O)N(C2=O)C

Tpsa

67.79

Logp

1.12038

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0914843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)CN2C(Cl)=CC(=O)N(C2=O)C

Tpsa:
67.79

Logp:
1.12038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CN2C(Cl)=CC(=O)N(C2=O)C

Tpsa:
67.79

Logp:
1.12038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O(C)C1N(CC)CCC1

Tpsa:
12.47

Logp:
1.0746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅ClN₂O₅

Molecular Weight:
420.89

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OCC)C1C=2C=CC=CC2Cl)C3OCCNC3)C

Tpsa:
85.89

Logp:
2.2794

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5