CS-0665874

4-(2-Methylquinolin-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 477585-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0665874-5g In Stock ₹ 1,80,873.84

CS-0665874 - 5g

₹ 1,80,873.84

In Stock

Quantity

1

Base Price: ₹ 1,80,873.84

GST (18%): ₹ 32,557.291

Total Price: ₹ 2,13,431.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)C(=O)O

Tpsa

50.19

Logp

3.90842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01ECP4
4-(2-Methylquinolin-4-yl)benzoic acid
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX48156
477585-40-3 | 4-(2-Methylquinolin-4-yl)benzoic acid
A2B Chem --

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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-0665874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)C(=O)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665875

--


Purity:
98%

MDL No:
MFCD23134432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1CC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.4256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665876

--


Purity:
98%

MDL No:
MFCD16747639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
C1CC(C1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
72.19

Logp:
1.0996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C1=CC(=C(C=C1)OC)OC)C(=O)OC

Tpsa:
44.76

Logp:
2.1544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4