CS-0948109

4-((2,4-Dimethoxyphenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1455122-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0948109-1g In Stock ₹ 1,13,709.24
5g CS-0948109-5g In Stock ₹ 3,15,031.92
10g CS-0948109-10g In Stock ₹ 4,63,735.20

CS-0948109 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄

Molecular Weight

273.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)NC2=CC=C(OC)C=C2OC

Tpsa

67.79

Logp

3.1456

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW28344
1455122-90-3 | 4-[(2,4-dimethoxyphenyl)amino]benzoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948109

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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:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC2=CC=C(OC)C=C2OC

Tpsa:
67.79

Logp:
3.1456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0948110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=C1

Tpsa:
51.22

Logp:
3.3456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
None

SMILES:
FC1=CC=C(SCCC2CCNCC2)C=C1

Tpsa:
12.03

Logp:
3.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=CC(=N2)C)C1

Tpsa:
55.32

Logp:
2.11932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1