CS-0880151

3-Methyl-4-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1823967-04-9

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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=CC(C(F)(F)F)=C1C)O

Tpsa

50.19

Logp

2.10702

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55202
1823967-04-9 | 3-methyl-4-(trifluoromethyl)picolinic acid
A2B Chem ₹ 1,61,366.16 - ₹ 2,62,155.84

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-0880151

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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=CC(C(F)(F)F)=C1C)O

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880152

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CCOC([C@H]1CN(C[C@@H]1N)C(OC(C)(C)C)=O)=O

Tpsa:
81.86

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C(C(C)=C1C)=CNC1=O)O

Tpsa:
70.16

Logp:
0.68994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880154

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₅BF₂N₂O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
FC(C1=NC=C(B2OC(C)(C(C)(C)O2)C)C=N1)F

Tpsa:
44.24

Logp:
1.7134

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2