CS-0609819

2-Chloro-4-ethynyl-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1256824-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0609819-1g In Stock ₹ 3,98,025.12

CS-0609819 - 1g

₹ 3,98,025.12

In Stock

Quantity

1

Base Price: ₹ 3,98,025.12

GST (18%): ₹ 71,644.522

Total Price: ₹ 4,69,669.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₃N

Molecular Weight

205.56

Synonyms

None

SMILES

FC(C1=CC(C#C)=CC(Cl)=N1)(F)F

Tpsa

12.89

Logp

2.7351

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL34069
1256824-61-9 | 2-chloro-4-ethynyl-6-(trifluoromethyl)pyridine
A2B Chem ₹ 46,116.84 - ₹ 3,52,763.88

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609819

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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:
C₈H₃ClF₃N

Molecular Weight:
205.56

Synonyms:
None

SMILES:
FC(C1=CC(C#C)=CC(Cl)=N1)(F)F

Tpsa:
12.89

Logp:
2.7351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
4-Ethynylpyridine-2-carboxylic acid

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

Tpsa:
50.19

Logp:
0.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C(C#C)=C1

Tpsa:
63.37

Logp:
1.2817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC1=CC=C(C#C)C=C1OC

Tpsa:
35.25

Logp:
1.2587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1