CS-0694466

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

Manufacturer: ChemScene

CAS Number: 2389019-44-5

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

NC(C([C@@H](C1=C(C=C(C=C1)C#N)OC)C2=C3OCCC4CC4)=C(NC2=C(C=N3)C)C)=O

Tpsa

110.26

Logp

3.7659

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ35004
2389019-44-5 |
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-0694466

--


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:
NC(C([C@@H](C1=C(C=C(C=C1)C#N)OC)C2=C3OCCC4CC4)=C(NC2=C(C=N3)C)C)=O

Tpsa:
110.26

Logp:
3.7659

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0694468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C(O)CCOC=C

Tpsa:
46.53

Logp:
0.6212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0694469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₃O₄

Molecular Weight:
393.44

Synonyms:
None

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

Tpsa:
104.47

Logp:
3.9735

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0694470

--


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:
NC(C([C@H](C1=C(C=C(C=C1)C#N)OC)C2=C3OCCC4CC4)=C(NC2=C(C=N3)C)C)=O

Tpsa:
110.26

Logp:
3.7659

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7