CS-0579640

2-((4-Fluorophenyl)amino)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 868734-50-3

Select a Size

Pack Size SKU Availability Price
10g CS-0579640-10g In Stock ₹ 1,10,543.52

CS-0579640 - 10g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₂

Molecular Weight

232.21

Synonyms

2-(4-Fluoroanilino)isonicotinic acid

SMILES

C1=CC(=CC=C1NC2=NC=CC(=C2)C(=O)O)F

Tpsa

62.22

Logp

2.6625

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC19438
868734-50-3 | 2-((4-Fluorophenyl)amino)isonicotinic acid
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

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Img

ChemScene

CS-0579640

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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:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
2-(4-Fluoroanilino)isonicotinic acid

SMILES:
C1=CC(=CC=C1NC2=NC=CC(=C2)C(=O)O)F

Tpsa:
62.22

Logp:
2.6625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)SCC2=CC=C(C=C2)F

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂FNO

Molecular Weight:
286.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Cl)O)Cl)F

Tpsa:
32.26

Logp:
4.4502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
4-Bromo-2-{[(4-fluoro-3-nitrophenyl)amino]methyl}phenol

SMILES:
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Br)O)[N+](=O)[O-])F

Tpsa:
75.4

Logp:
3.8141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4