CS-0694464

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

Manufacturer: ChemScene

CAS Number: 2389019-48-9

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

C₂₂H₂₂N₄O₄

Molecular Weight

406.43

Synonyms

None

SMILES

O=C(C1=C(C)NC2=C(C(OC3COC3)=NC=C2C)[C@@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa

119.49

Logp

2.3646

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ60895
2389019-48-9 |
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-0694464

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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:
C₂₂H₂₂N₄O₄

Molecular Weight:
406.43

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(OC3COC3)=NC=C2C)[C@@H]1C4=CC=C(C#N)C=C4OC)N

Tpsa:
119.49

Logp:
2.3646

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0694465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₄O₃

Molecular Weight:
376.41

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(C#N)C=C2OC)C3=C(OCC)N=CC(C)=C3N=C1C)N

Tpsa:
111.12

Logp:
3.29152

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

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