CS-0914157

2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,6-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2924224-42-8

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

C₂₄H₂₂N₄O₄

Molecular Weight

430.46

Synonyms

None

SMILES

N#CC=1C=CC(=C(OC)C1)C=2C(C(=O)OCCC#N)=C(N=C3C2C(=NC=C3C)OCC)C

Tpsa

118.12

Logp

4.2631

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ35384
2924224-42-8 |
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-0914157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₄O₄

Molecular Weight:
430.46

Synonyms:
None

SMILES:
N#CC=1C=CC(=C(OC)C1)C=2C(C(=O)OCCC#N)=C(N=C3C2C(=NC=C3C)OCC)C

Tpsa:
118.12

Logp:
4.2631

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0914158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₁NO₄

Molecular Weight:
515.68

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=C(C1)C(O)CCCN2CCC(CC2)C(O)(C=3C=CC=CC3)C=4C=CC=CC4)(C)C

Tpsa:
70

Logp:
5.5989

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₇NO₄

Molecular Weight:
499.64

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)C(O)CCCN2CCC(C3=CC=C(C=C3)C(=O)C=4C=CC=CC4)CC2)(C)C

Tpsa:
77.84

Logp:
5.973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1NCC=2OC=CC2)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A