CS-1001770

Azilsartan Impurity 106

Manufacturer: ChemScene

CAS Number: 1604812-36-3

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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

C₂₈H₂₆N₄O₅

Molecular Weight

498.53

Synonyms

None

SMILES

O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=NC=5C=CC=C(C(=O)OC(C)C)C54)OCC

Tpsa

112.24

Logp

5.0588

H Acceptors

8

H Donors

1

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-1001770

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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:
C₂₈H₂₆N₄O₅

Molecular Weight:
498.53

Synonyms:
None

SMILES:
O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=NC=5C=CC=C(C(=O)OC(C)C)C54)OCC

Tpsa:
112.24

Logp:
5.0588

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1001771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅NO₄

Molecular Weight:
107.07

Synonyms:
None

SMILES:
O=N(=O)OCCO

Tpsa:
72.6

Logp:
-0.813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC1CC2N(C)C(CC2)C1)C=3C=CC=CC3

Tpsa:
29.54

Logp:
2.4686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₃

Molecular Weight:
354.57

Synonyms:
None

SMILES:
C(CCCCCCCCCC)[C@@H]1C[C@@H](O)[C@H](CCCCCC)C(=O)O1

Tpsa:
46.53

Logp:
6.1703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
15