CS-0914910

Azilsartan Impurity 28

Manufacturer: ChemScene

CAS Number: 1514933-24-4

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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

C₂₇H₂₆N₄O₆

Molecular Weight

502.52

Synonyms

None

SMILES

O=C(ONC(=N)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC)OCC

Tpsa

135.76

Logp

4.85157

H Acceptors

8

H Donors

3

Rotatable Bonds

8

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

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Img

ChemScene

CS-0914910

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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:
C₂₇H₂₆N₄O₆

Molecular Weight:
502.52

Synonyms:
None

SMILES:
O=C(ONC(=N)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC)OCC

Tpsa:
135.76

Logp:
4.85157

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

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

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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:
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