CS-0674430

5-(3,4-Dimethoxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 87789-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0674430-5g In Stock ₹ 2,14,327.80

CS-0674430 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

98%

MDL No

MFCD16332028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)O)OC

Tpsa

68.65

Logp

2.464

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC10044
87789-67-1 | 5-(3,4-Dimethoxyphenyl)picolinic acid
A2B Chem ₹ 26,181.36 - ₹ 79,057.44

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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-0674430

--


Purity:
98%

MDL No:
MFCD16332028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)O)OC

Tpsa:
68.65

Logp:
2.464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674432

--


Purity:
98%

MDL No:
MFCD12406460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674433

--


Purity:
98%

MDL No:
MFCD16317508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2