CS-0469202

2-Chloro-5-(methylthio)-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1820650-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0469202-1g In Stock ₹ 1,14,907.08

CS-0469202 - 1g

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

98%

MDL No

MFCD26127748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃NS

Molecular Weight

227.63

Synonyms

None

SMILES

CSC1=CN=C(Cl)C(C(F)(F)F)=C1

Tpsa

12.89

Logp

3.4757

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40506
1820650-15-4 | 2-Chloro-3-(trifluoromethyl)-5-(methylthio)pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0469202

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Purity:
98%

MDL No:
MFCD26127748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NS

Molecular Weight:
227.63

Synonyms:
None

SMILES:
CSC1=CN=C(Cl)C(C(F)(F)F)=C1

Tpsa:
12.89

Logp:
3.4757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469203

--


Purity:
98%

MDL No:
MFCD28656802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
ethyl 4-(benzylamino)-1-methylcyclohexanecarboxylate

SMILES:
O=C(C1(C)CCC(NCC2=CC=CC=C2)CC1)OCC

Tpsa:
38.33

Logp:
3.2882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0469204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C2=CC=NC=C2)=C1)O

Tpsa:
65.98

Logp:
2.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469205

--


Purity:
98%

MDL No:
MFCD28656710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄O₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(N1CCN(CC2=CN(C)N=C2C)CC1)OC(C)(C)C

Tpsa:
50.6

Logp:
1.78122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2