CS-0681158

4-(3-Methoxyphenyl)pyridine-2,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2131043-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0681158-5g In Stock ₹ 1,55,890.32

CS-0681158 - 5g

₹ 1,55,890.32

In Stock

Quantity

1

Base Price: ₹ 1,55,890.32

GST (18%): ₹ 28,060.258

Total Price: ₹ 1,83,950.578

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₅

Molecular Weight

273.24

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa

96.72

Logp

2.1536

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ66243
2131043-21-3 | 4-(3-methoxyphenyl)pyridine-2,6-dicarboxylicacid
A2B Chem --

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-0681158

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
96.72

Logp:
2.1536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0681159

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O)O

Tpsa:
107.72

Logp:
1.8506

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0681160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
116.59

Logp:
2.1034

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0681161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
113.51

Logp:
1.7272

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3