CS-0694439

Methyl 4-[3-(aminocarbonyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridin-4-yl]-3-methoxybenzenecarboximidate Finerenone Impurity

Manufacturer: ChemScene

CAS Number: 2640280-82-4

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

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

Other Options

Image Product Name Manufacturer Price Range
BO51423
2640280-82-4 |
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-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

Img

ChemScene

CS-0694444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₄O₄

Molecular Weight:
424.49

Synonyms:
None

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

Tpsa:
119.55

Logp:
3.47589

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0694447

--


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