CS-0432842

Ethyl 4-amino-6-(4-methoxybenzamido)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1018160-93-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0432842-100mg In Stock ₹ 1,30,906.80

CS-0432842 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉N₃O₄

Molecular Weight

365.38

Synonyms

3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester

SMILES

O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC

Tpsa

103.54

Logp

3.2546

H Acceptors

6

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-0432842

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₉N₃O₄

Molecular Weight:
365.38

Synonyms:
3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester

SMILES:
O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC

Tpsa:
103.54

Logp:
3.2546

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0432843

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₇ClN₂O₂

Molecular Weight:
364.82

Synonyms:
N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide

SMILES:
O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2

Tpsa:
58.2

Logp:
4.5223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0432844

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₃ClN₄O₅

Molecular Weight:
494.93

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)CCC2=CC=CC(NC3=CC(N(C(CC4)C(NC4=O)=O)C3=O)=O)=C2

Tpsa:
124.68

Logp:
2.68952

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0432845

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉F₂N₃O₂

Molecular Weight:
359.37

Synonyms:
None

SMILES:
O=C(NC1=NC(C(C2CCN(C)CC2)=O)=CC=C1)C3=CC=C(F)C=C3F

Tpsa:
62.3

Logp:
3.1366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4