CS-0677413

2-(3-Ethoxyphenyl)-7,8-dimethylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 895967-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0677413-5g In Stock ₹ 2,85,342.60

CS-0677413 - 5g

₹ 2,85,342.60

In Stock

Quantity

1

Base Price: ₹ 2,85,342.60

GST (18%): ₹ 51,361.668

Total Price: ₹ 3,36,704.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₃

Molecular Weight

321.37

Synonyms

None

SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)C)C(=C2)C(=O)O

Tpsa

59.42

Logp

4.61554

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02766
895967-47-2 | 2-(3-Ethoxyphenyl)-7,8-dimethylquinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677413

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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:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)C)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
4.61554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C1C2C(C2C(=O)N)CO1

Tpsa:
52.32

Logp:
-0.6359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Tpsa:
40.54

Logp:
3.29

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2CCCC(C2)C(=O)O

Tpsa:
40.54

Logp:
2.29162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3