CS-0332971

Phenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 329204-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0332971-5g In Stock ₹ 1,23,890.88

CS-0332971 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇NO₃

Molecular Weight

355.39

Synonyms

phenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate

SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=CC=C4

Tpsa

48.42

Logp

5.1296

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG12279
329204-09-3 | Phenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate
A2B Chem ₹ 19,251.00

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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-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332971

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₃

Molecular Weight:
355.39

Synonyms:
phenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate

SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=CC=C4

Tpsa:
48.42

Logp:
5.1296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

Tpsa:
90.28

Logp:
3.1553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
N-(3,5-DIMETHYLPHENYL)-2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ACETAMIDE

SMILES:
CC1=CC(C)=CC(NC(CSC2=NC(C)=CC(C)=N2)=O)=C1

Tpsa:
54.88

Logp:
3.44108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332975

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
None

SMILES:
CC1=C(C(NC(CSC2=CC=CC=N2)=O)=CC=C1)C

Tpsa:
41.99

Logp:
3.42924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4