CS-0694471

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

Manufacturer: ChemScene

CAS Number: 2389019-62-7

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

C₂₅H₂₈N₄O₃

Molecular Weight

432.51

Synonyms

None

SMILES

NC(C([C@@H](C1=C(C=C(C=C1)C#N)OC)C2=C3OCC4CCCC4)=C(NC2=C(C=N3)C)C)=O

Tpsa

110.26

Logp

4.156

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ35003
2389019-62-7 |
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-0694471

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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:
C₂₅H₂₈N₄O₃

Molecular Weight:
432.51

Synonyms:
None

SMILES:
NC(C([C@@H](C1=C(C=C(C=C1)C#N)OC)C2=C3OCC4CCCC4)=C(NC2=C(C=N3)C)C)=O

Tpsa:
110.26

Logp:
4.156

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0694473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
N#CC1=CC2=C(N(CCCCCl)C=C2)C=C1

Tpsa:
28.72

Logp:
3.53198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0694490

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆F₂N₂O₄S

Molecular Weight:
404.47

Synonyms:
None

SMILES:
FC1=CC(F)=C(OCC[S@](C)=O)C=C1N2CCN(CC2)C(OC(C)(C)C)=O

Tpsa:
59.08

Logp:
2.7792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5