CS-0728982

5-(3,4-Difluorophenyl)-picolinic acid

Manufacturer: ChemScene

CAS Number: 1225477-53-1

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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

C₁₂H₇F₂NO₂

Molecular Weight

235.19

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.725

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14694
1225477-53-1 | 5-(3,4-Difluorophenyl)-picolinic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728982

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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:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C(=CC=C1)C1=CC(C=O)=CC=C1

Tpsa:
60.21

Logp:
3.7277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C(Cl)=C1)C1=CC(C=O)=CC=C1

Tpsa:
60.21

Logp:
3.7277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(Cl)C(=C1)C1=CC(C=O)=CC=C1

Tpsa:
60.21

Logp:
3.7277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3