CS-0156799

6-(4-(Trifluoromethyl)phenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 924817-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0156799-1g In Stock ₹ 7,187.04
5g CS-0156799-5g In Stock ₹ 23,443.44
10g CS-0156799-10g In Stock ₹ 41,411.04

CS-0156799 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

MFCD06410071

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₂

Molecular Weight

267.20

Synonyms

6-(4-Trifluoromethylphenyl)-picolinic acid

SMILES

C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa

50.19

Logp

3.4656

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156799

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Purity:
95%

MDL No:
MFCD06410071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
6-(4-Trifluoromethylphenyl)-picolinic acid

SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156800

--


Purity:
97%

MDL No:
MFCD11044349

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
6-Formylpyridine-2-carboxylic acid

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

Tpsa:
67.26

Logp:
0.5923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0156801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O₂

Molecular Weight:
195.18

Synonyms:
2,6-Pyridinedicarboximidamide,N,N-dihydroxy-(9CI)

SMILES:
N=C(C1=NC(C(NO)=N)=CC=C1)NO

Tpsa:
125.11

Logp:
-0.31006

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0156802

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Purity:
95%

MDL No:
MFCD28040561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Br₂N₃

Molecular Weight:
357.04

Synonyms:
1-(6-Bromo-2-pyridinyl)-N-[(6-bromo-2-pyridinyl)méthyl]méthanamine

SMILES:
C1=CC(=NC(=C1)Br)CNCC2=NC(=CC=C2)Br

Tpsa:
37.81

Logp:
3.2914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4