CS-0835764

5-Methyl-4-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1211535-48-6

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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

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.10702

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ32721
1211535-48-6 | 5-Methyl-4-(trifluoromethyl)picolinic acid
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

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Img

ChemScene

CS-0835764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₃

Molecular Weight:
219.12

Synonyms:
None

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

Tpsa:
67.26

Logp:
1.5248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1OCCC2O)O

Tpsa:
79.65

Logp:
0.5957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835767

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2