CS-0803780

6-(2-Fluoro-5-propoxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1210418-93-1

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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

C₁₅H₁₄FNO₃

Molecular Weight

275.27

Synonyms

None

SMILES

CCCOC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C=CC=2

Tpsa

59.42

Logp

3.3747

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ70459
1210418-93-1 | 6-(2-fluoro-5-propoxyphenyl)pyridine-2-carboxylicacid
A2B Chem --

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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-0803780

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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:
C₁₅H₁₄FNO₃

Molecular Weight:
275.27

Synonyms:
None

SMILES:
CCCOC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C=CC=2

Tpsa:
59.42

Logp:
3.3747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0803781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
COC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C=CC=2

Tpsa:
59.42

Logp:
2.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803782

--


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(=CC=C1)C2=C(F)C=CC=C2F

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₃

Molecular Weight:
293.27

Synonyms:
None

SMILES:
CCCOC1C=C(C(F)=CC=1)C2=C(F)C=CC(C(O)=O)=N2

Tpsa:
59.42

Logp:
3.5138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5