CS-0803754

6-(2,6-Difluoro-4-methoxyphenyl)-5-fluoropicolinic acid

Manufacturer: ChemScene

CAS Number: 1210419-31-0

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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

C₁₃H₈F₃NO₃

Molecular Weight

283.20

Synonyms

None

SMILES

COC1=CC(F)=C(C(F)=C1)C2=C(F)C=CC(C(O)=O)=N2

Tpsa

59.42

Logp

2.8727

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0803754

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
COC1=CC(F)=C(C(F)=C1)C2=C(F)C=CC(C(O)=O)=N2

Tpsa:
59.42

Logp:
2.8727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=C1)C2=C(F)C=C(OC)C=C2F

Tpsa:
48.42

Logp:
2.9611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₂NO₃

Molecular Weight:
355.33

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CC=C1)C2=C(F)C(OCC3=CC=CC=C3)=CC=C2F

Tpsa:
48.42

Logp:
4.3924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0803757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄F₃NO₃

Molecular Weight:
373.33

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=C1)C2=C(F)C(OCC3=CC=CC=C3)=CC=C2F

Tpsa:
48.42

Logp:
4.5315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5