CS-0333121

2-(2,4-Dimethoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 313704-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0333121-5g In Stock ₹ 2,33,065.44

CS-0333121 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

2-(2,4-DIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES

O=C(C1=CC(C2=CC=C(OC)C=C2OC)=NC3=CC=CC=C13)O

Tpsa

68.65

Logp

3.6172

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0333121

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
2-(2,4-DIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2OC)=NC3=CC=CC=C13)O

Tpsa:
68.65

Logp:
3.6172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
2-Chloro-4-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid

SMILES:
CC1=CC=C(C)N1C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa:
42.23

Logp:
3.44574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333123

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
2-PHENETHYL-1 H-BENZOIMIDAZOL-5-YLAMINE

SMILES:
C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)N)N2

Tpsa:
54.7

Logp:
2.9303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine

SMILES:
CC1=CC=C(C=C1C)C2=CN3C=CC=CC3=N2

Tpsa:
17.3

Logp:
3.61814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1