CS-0191431

2,6-Dichloro-4-(methylthio)pyridine

Manufacturer: ChemScene

CAS Number: 153564-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0191431-1g In Stock ₹ 32,769.48
5g CS-0191431-5g In Stock ₹ 1,15,420.44
10g CS-0191431-10g In Stock ₹ 1,95,675.72
25g CS-0191431-25g In Stock ₹ 3,84,934.44

CS-0191431 - 1g

₹ 32,769.48

In Stock

Quantity

1

Base Price: ₹ 32,769.48

GST (18%): ₹ 5,898.506

Total Price: ₹ 38,667.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂NS

Molecular Weight

194.08

Synonyms

None

SMILES

CSC1=CC(Cl)=NC(Cl)=C1

Tpsa

12.89

Logp

3.1103

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB11035
153564-25-1 | 2,6-Dichloro-4-methylsulfanyl-pyridine
A2B Chem ₹ 10,695.00 - ₹ 2,99,716.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191431

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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:
C₆H₅Cl₂NS

Molecular Weight:
194.08

Synonyms:
None

SMILES:
CSC1=CC(Cl)=NC(Cl)=C1

Tpsa:
12.89

Logp:
3.1103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂S

Molecular Weight:
308.11

Synonyms:
None

SMILES:
CSC1=CC2=C(C(F)=C1)C(I)=NN2

Tpsa:
28.68

Logp:
3.0285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂S

Molecular Weight:
212.24

Synonyms:
3-(3-Fluoro-5-methylsulfanylphenyl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC(SC)=CC(F)=C1

Tpsa:
37.3

Logp:
2.6454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrFN₂O₂S

Molecular Weight:
385.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=C(C2=CC=C(F)C(Br)=C2)C)=O

Tpsa:
58.53

Logp:
3.59912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4