CS-0187170

6-(4-Fluoro-3-methoxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1261977-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0187170-1g In Stock ₹ 3,679.08
5g CS-0187170-5g In Stock ₹ 12,748.44

CS-0187170 - 1g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₃

Molecular Weight

247.22

Synonyms

None

SMILES

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

Tpsa

59.42

Logp

2.5945

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR000SZZ
2-Pyridinecarboxylic acid, 6-(4-fluoro-3-methoxyphenyl)-
Aaron Chemicals LLC ₹ 1,625.64 - ₹ 6,502.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187170

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

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

Tpsa:
59.42

Logp:
2.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
6-(4-fluorophenyl)-pyridine-3-carboxylic acid

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187172

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
6-(4-Fluorophenyl)-picolinic acid

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
6-(4-Methoxyphenoxy)-3-pyridazinamine

SMILES:
N=1N=C(N)C=CC1OC2=CC=C(OC)C=C2

Tpsa:
70.26

Logp:
1.8597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3