CS-0661064

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

Manufacturer: ChemScene

CAS Number: 259228-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0661064-5g In Stock ₹ 1,56,061.44

CS-0661064 - 5g

₹ 1,56,061.44

In Stock

Quantity

1

Base Price: ₹ 1,56,061.44

GST (18%): ₹ 28,091.059

Total Price: ₹ 1,84,152.499

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=C(C=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
BZ68849
259228-52-9 | 4-(4-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-0661064

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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=C(C=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-0661065

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Purity:
98%

MDL No:
MFCD00832833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂S

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)F)N

Tpsa:
52.32

Logp:
2.7993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661066

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Purity:
98%

MDL No:
MFCD09862216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CN=CC=C2

Tpsa:
51.66

Logp:
2.0797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆S

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
6.54372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2