CS-0694453

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

Manufacturer: ChemScene

CAS Number: 2389019-55-8

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

C₂₄H₂₆N₄O₃

Molecular Weight

418.49

Synonyms

None

SMILES

O=C(C1=C(C)NC2=C(C(OC3CCCC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa

110.26

Logp

3.9084

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ35017
2389019-55-8 |
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-0694453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₄O₃

Molecular Weight:
418.49

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(OC3CCCC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa:
110.26

Logp:
3.9084

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0694454

--


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(OCC3CC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa:
110.26

Logp:
3.3758

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0694455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₄O₃

Molecular Weight:
390.44

Synonyms:
None

SMILES:
NC(C([C@@H](C1=C(C=C(C=C1)C#N)OC)C2=C(OC3CC3)N=C4)=C(C)NC2=C4C)=O

Tpsa:
110.26

Logp:
3.1282

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0694456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃N₃O₄

Molecular Weight:
441.48

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(NC=C2C)=O)C1C3=CC=C(C#N)C=C3OC)OCC4=CC=CC=C4

Tpsa:
104.21

Logp:
4.1384

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5