CS-0732609

4-Chloro-2-((2-chlorobenzyl)thio)pyridine

Manufacturer: ChemScene

CAS Number: 1346707-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732609-5g In Stock ₹ 1,86,777.48

CS-0732609 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NS

Molecular Weight

270.18

Synonyms

None

SMILES

ClC1=CC=NC(SCC2=C(Cl)C=CC=C2)=C1

Tpsa

12.89

Logp

4.6807

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HUEG
4-Chloro-2-((2-chlorobenzyl)thio)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI31452
1346707-49-0 | 4-Chloro-2-((2-chlorobenzyl)thio)pyridine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NS

Molecular Weight:
270.18

Synonyms:
None

SMILES:
ClC1=CC=NC(SCC2=C(Cl)C=CC=C2)=C1

Tpsa:
12.89

Logp:
4.6807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CCOC1=NC(=CN=C1)C1=C(Cl)C=CC=C1

Tpsa:
35.01

Logp:
3.1957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BFNO₃

Molecular Weight:
329.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCC2=C(F)C=CC=C2)=C1

Tpsa:
40.58

Logp:
3.0989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
FC1=C(COC2=CC(Cl)=CC=N2)C=CC=C1

Tpsa:
22.12

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3