CS-1004923

Roxadustat Impurity 31

Manufacturer: ChemScene

CAS Number: 808119-86-0

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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

C₁₉H₁₅ClN₂O₅

Molecular Weight

386.79

Synonyms

None

SMILES

O=C(O)CNC(=O)C=1N=C(C=2C=C(OC3=CC=C(Cl)C=C3)C=CC2C1O)C

Tpsa

108.75

Logp

3.50892

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-1004923

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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:
C₁₉H₁₅ClN₂O₅

Molecular Weight:
386.79

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1N=C(C=2C=C(OC3=CC=C(Cl)C=C3)C=CC2C1O)C

Tpsa:
108.75

Logp:
3.50892

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₅

Molecular Weight:
358.39

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1N=C(C=2C=C(OC3CCCCC3)C=CC2C1O)C

Tpsa:
108.75

Logp:
2.77472

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₅

Molecular Weight:
366.37

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1N=C(C=2C=C(OC=3C=CC=CC3)C=CC2C1O)CC

Tpsa:
108.75

Logp:
3.1095

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1004926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉N₃O₂

Molecular Weight:
307.43

Synonyms:
None

SMILES:
O=C1N(C(=O)CC2(C1)CCCC2)CCCCN3CCNCC3

Tpsa:
52.65

Logp:
1.3812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5