CS-0059791

2-(3-Fluorophenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1214365-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0059791-5g In Stock ₹ 1,94,991.24

CS-0059791 - 5g

₹ 1,94,991.24

In Stock

Quantity

1

Base Price: ₹ 1,94,991.24

GST (18%): ₹ 35,098.423

Total Price: ₹ 2,30,089.663

Purity

97%

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

2-(3-fluorophenyl)pyridine-3-carboxylic acid

SMILES

C(C=1C=CC=NC1C=2C=C(C=CC2)F)(=O)O

Tpsa

50.19

Logp

2.5859

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HGW0
2-(3-fluorophenyl)nicotinic acid
Aaron Chemicals LLC --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0059791

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Purity:
97%

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:
2-(3-fluorophenyl)pyridine-3-carboxylic acid

SMILES:
C(C=1C=CC=NC1C=2C=C(C=CC2)F)(=O)O

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059792

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Benzoic acid, 3-amino-4-cyano-, ethyl ester

SMILES:
C(C1=CC(=C(C#N)C=C1)N)(=O)OCC

Tpsa:
76.11

Logp:
1.31718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059793

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
C(C1=CC(Br)=CN=C1)(CC(=O)C)=O

Tpsa:
47.03

Logp:
2.0059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059794

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Purity:
98%

MDL No:
MFCD18459189

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3