CS-1004238

Azilsartan Impurity 126

Manufacturer: ChemScene

CAS Number: 57113-88-9

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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

C₁₃H₁₆N₂O₆

Molecular Weight

296.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(=C1C(=O)OC)N(=O)=O

Tpsa

107.77

Logp

2.7284

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-1004238

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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:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(=C1C(=O)OC)N(=O)=O

Tpsa:
107.77

Logp:
2.7284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂S

Molecular Weight:
325.26

Synonyms:
None

SMILES:
S=C(NCC1=CC=C(Cl)C=C1)NCC2=CC=C(Cl)C=C2

Tpsa:
24.06

Logp:
4.1577

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃S₃

Molecular Weight:
379.48

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC3=NC=4C(S3)=CC=CC4)[H]

Tpsa:
96.52

Logp:
1.9695

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂

Molecular Weight:
343.26

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CC=3C=CC=CC3C4N2CCN(C)C4

Tpsa:
6.48

Logp:
3.8464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0