CS-0694437

(4R)-4-(4-Cyano-2-methoxyphenyl)-5-(cyclobutyloxy)-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide Finerenone Impurity

Manufacturer: ChemScene

CAS Number: 2389019-53-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄N₄O₃

Molecular Weight

404.46

Synonyms

None

SMILES

O=C(C1=C(C)NC2=C(C(OC3CCC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa

110.26

Logp

3.5183

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ35005
2389019-53-6 |
A2B Chem --

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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-0694437

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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:
C₂₃H₂₄N₄O₃

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(OC3CCC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa:
110.26

Logp:
3.5183

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0694438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₄O₃

Molecular Weight:
364.40

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(OC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N

Tpsa:
110.26

Logp:
2.5956

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0694439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₄O₄

Molecular Weight:
410.47

Synonyms:
None

SMILES:
N=C(C1=CC=C(C2C(C(N)=O)=C(C)NC3=C2C(OCC)=NC=C3C)C(OC)=C1)OC

Tpsa:
119.55

Logp:
3.08579

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0694442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₄O₄

Molecular Weight:
420.46

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(OCC3COC3)=NC=C2C)[C@@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa:
119.49

Logp:
2.6122

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6