CS-0914911

Azilsartan Impurity 7

Manufacturer: ChemScene

CAS Number: 1403474-76-9

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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

C₂₅H₂₀N₄O₅

Molecular Weight

456.45

Synonyms

None

SMILES

O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=O)NC5=CC=CC(C(=O)OCC)=C54

Tpsa

122.98

Logp

3.5649

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM42417
1403474-76-9 | Azilsartan Impurity 7
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-0914911

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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:
C₂₅H₂₀N₄O₅

Molecular Weight:
456.45

Synonyms:
None

SMILES:
O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=O)NC5=CC=CC(C(=O)OCC)=C54

Tpsa:
122.98

Logp:
3.5649

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0914912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₄O₃

Molecular Weight:
412.44

Synonyms:
None

SMILES:
O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=NC=5C=CC=CC54)OCC

Tpsa:
85.94

Logp:
4.4936

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914913

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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:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C(C(C1OCCC1)N)OC.Cl

Tpsa:
61.55

Logp:
0.0875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914914

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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:
C₃₆H₆₈N₂O₁₂

Molecular Weight:
720.93

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](C)[C@H](O[C@H]2C[C@@](C)(O)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N(C)C[C@H](C)C[C@@]1(C)O)[C@H]3[C@H](O)[C@@H](NC)C[C@@H](C)O3

Tpsa:
199.87

Logp:
0.9044

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
6