CS-0759175

3-Amino-6-(4-Fluoro-phenyl)-pyridine-2-carboxylic acid amide

Manufacturer: ChemScene

CAS Number: 917758-83-9

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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

C₁₂H₁₀FN₃O

Molecular Weight

231.23

Synonyms

None

SMILES

NC(=O)C1=NC(=CC=C1N)C1=CC=C(F)C=C1

Tpsa

82

Logp

1.5688

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ69288
917758-83-9 | 2-Pyridinecarboxamide, 3-amino-6-(4-fluorophenyl)-
A2B Chem ₹ 50,651.52

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-0759175

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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:
C₁₂H₁₀FN₃O

Molecular Weight:
231.23

Synonyms:
None

SMILES:
NC(=O)C1=NC(=CC=C1N)C1=CC=C(F)C=C1

Tpsa:
82

Logp:
1.5688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN₃O₂

Molecular Weight:
257.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=C2NC(=O)NC(=O)C2=N1

Tpsa:
78.61

Logp:
1.4175

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759177

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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:
C₁₃H₆Cl₂FN₃

Molecular Weight:
294.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC2=C(Cl)N=C(Cl)N=C2C=C1

Tpsa:
38.67

Logp:
4.1377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₂S

Molecular Weight:
245.31

Synonyms:
None

SMILES:
CC1=CC(F)=C(C=C1)S(=O)(=O)NC(C)(C)C

Tpsa:
46.17

Logp:
2.21092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2