CS-0440745

(E)-3-(8-methoxy-2-methyl-4-oxo-1,4-dihydroquinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide

Manufacturer: ChemScene

CAS Number: 1072944-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0440745-5g In Stock ₹ 10,438.32
25g CS-0440745-25g In Stock ₹ 30,972.72

CS-0440745 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂N₂O₄

Molecular Weight

378.42

Synonyms

(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-YL)-N-(2-methoxyphenyl)but-2-enamide

SMILES

C/C(/C1=C(NC2=C(C1=O)C=CC=C2OC)C)=C\C(NC3=CC=CC=C3OC)=O

Tpsa

80.42

Logp

3.89572

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

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

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Img

ChemScene

CS-0440745

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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:
C₂₂H₂₂N₂O₄

Molecular Weight:
378.42

Synonyms:
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-YL)-N-(2-methoxyphenyl)but-2-enamide

SMILES:
C/C(/C1=C(NC2=C(C1=O)C=CC=C2OC)C)=C\C(NC3=CC=CC=C3OC)=O

Tpsa:
80.42

Logp:
3.89572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0440746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BCl₂NO₃

Molecular Weight:
209.82

Synonyms:
2,4-Dichloropyridine-5-boronic acid hydrate

SMILES:
C1=C(C(=CN=C1Cl)B(O)O)Cl.O

Tpsa:
84.85

Logp:
-0.7565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440747

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
7-Fluoro-6-methyl-1H-indole-2,3-dione

SMILES:
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)F

Tpsa:
46.17

Logp:
1.26892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BN₂O₂

Molecular Weight:
230.07

Synonyms:
5-CYANOPYRIDINE-2-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)C#N)O1

Tpsa:
55.14

Logp:
1.25248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1