CS-0456167

6-(Trifluoromethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1221172-11-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0456167-25mg In Stock ₹ 1,47,028.00

CS-0456167 - 25mg

₹ 1,47,028.00

In Stock

Quantity

1

Base Price: ₹ 1,47,028.00

GST (18%): ₹ 26,465.04

Total Price: ₹ 1,73,493.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₃

Molecular Weight

207.11

Synonyms

6-(Trifluoromethoxy)pyridine-2-carboxylic acid

SMILES

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

Tpsa

59.42

Logp

1.6784

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX83766
1221172-11-7 | 6-(Trifluoromethoxy)picolinic acid
A2B Chem ₹ 49,128.00 - ₹ 1,94,287.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456167

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
6-(Trifluoromethoxy)pyridine-2-carboxylic acid

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

Tpsa:
59.42

Logp:
1.6784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456168

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
6-Bromo-5-chloro-isoquinoline

SMILES:
C1=C2C=NC=CC2=C(C(=C1)Br)Cl

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.9204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-Methyl-3-piperidin-4-yl-benzamide

SMILES:
CNC(C1=CC=CC(C2CCNCC2)=C1)=O

Tpsa:
41.13

Logp:
1.5132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2