CS-1003321

Roxadustat Impurity 85

Manufacturer: ChemScene

CAS Number: 2696486-42-5

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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

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

None

SMILES

O=C(OCC)C=1N=COC1C=2C=CC(OC=3C=CC=CC3)=CC2

Tpsa

61.56

Logp

4.3106

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ84460
2696486-42-5 | ethyl5-(4-phenoxyphenyl)-1,3-oxazole-4-carboxylate
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

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Img

ChemScene

CS-1003321

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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:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(OCC)C=1N=COC1C=2C=CC(OC=3C=CC=CC3)=CC2

Tpsa:
61.56

Logp:
4.3106

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003322

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂O₂

Molecular Weight:
366.45

Synonyms:
None

SMILES:
O(C=1C=CC=C(C1)C=2C=CC=C(OCC=3C=CC=CC3)C2)CC=4C=CC=CC4

Tpsa:
18.46

Logp:
6.5116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1003324

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
[C@H](C(C(O)=O)CC)(CC=1N(C)C=NC1)CO

Tpsa:
75.35

Logp:
0.6819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003325

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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:
C₁₉H₂₆N₂O₂

Molecular Weight:
314.42

Synonyms:
None

SMILES:
C(N[C@H]1C2CCN(C1)CC2)C3C=4C(=CC=CC4C(O)=O)CCC3

Tpsa:
52.57

Logp:
2.4885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4