CS-0668099

2-(4-Aminophenyl)-6,8-dimethylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 590357-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668099-5g In Stock ₹ 1,12,511.40

CS-0668099 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD03946088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)N)C(=O)O)C

Tpsa

76.21

Logp

3.79904

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02720
590357-65-6 | 2-(4-Aminophenyl)-6,8-dimethylquinoline-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0668099

--


Purity:
98%

MDL No:
MFCD03946088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)N)C(=O)O)C

Tpsa:
76.21

Logp:
3.79904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668100

--


Purity:
98%

MDL No:
MFCD03946152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
C1=CSC(=C1C(=O)NC(=O)N)N

Tpsa:
98.21

Logp:
0.1388

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668101

--


Purity:
98%

MDL No:
MFCD03946155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)N

Tpsa:
76.21

Logp:
3.7446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1C(=O)OCC)[N+](=O)[O-])OCC

Tpsa:
87.9

Logp:
2.5689

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7