CS-0343045

3-Chloro-6-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 760147-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0343045-1g In Stock ₹ 2,39,739.12

CS-0343045 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

97%

MDL No

MFCD13189321

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃NO₂

Molecular Weight

225.55

Synonyms

3-Chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid

SMILES

O=C(C1=NC(C(F)(F)F)=CC=C1Cl)O

Tpsa

50.19

Logp

2.452

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE05149
760147-01-1 | 2-Pyridinecarboxylic acid, 3-chloro-6-(trifluoromethyl)-
A2B Chem ₹ 1,02,928.68 - ₹ 1,41,174.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0343045

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Purity:
97%

MDL No:
MFCD13189321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
3-Chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1Cl)O

Tpsa:
50.19

Logp:
2.452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=CC1=CC=C(CO)C(Br)=C1

Tpsa:
37.3

Logp:
1.7539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343048

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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:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=CC1=CC=C(COCOC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.99

Logp:
1.9188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0343049

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Purity:
95%

MDL No:
MFCD22199887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
2,2-difluoro-2-(4-fluorophenyl)ethan-1-ol

SMILES:
FC1=CC=C(C(F)(CO)F)C=C1

Tpsa:
20.23

Logp:
1.9098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2