CS-0469142

2-(Chloromethyl)-5-methyl-3-(methylthio)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1823869-97-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0469142-250mg In Stock ₹ 89,267.00

CS-0469142 - 250mg

₹ 89,267.00

In Stock

Quantity

1

Base Price: ₹ 89,267.00

GST (18%): ₹ 16,068.06

Total Price: ₹ 1,05,335.06

Purity

98%

MDL No

MFCD27924167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H11Cl2NS

Molecular Weight

224.15

Synonyms

2-(chloromethyl)-5-methyl-3-(methylthio)pyridine hcl

SMILES

CSC1=CC(C)=CN=C1CCl.[H]Cl

Tpsa

12.89

Logp

3.27252

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41305
1823869-97-1 | 2-(Chloromethyl)-5-methyl-3-(methylthio)pyridine hcl
A2B Chem ₹ 39,783.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0469142

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Purity:
98%

MDL No:
MFCD27924167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11Cl2NS

Molecular Weight:
224.15

Synonyms:
2-(chloromethyl)-5-methyl-3-(methylthio)pyridine hcl

SMILES:
CSC1=CC(C)=CN=C1CCl.[H]Cl

Tpsa:
12.89

Logp:
3.27252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N#CC1=NC=CC(CSC)=C1

Tpsa:
36.68

Logp:
1.81628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BF₅KNO

Molecular Weight:
251.00

Synonyms:
None

SMILES:
F[B-](F)(C1=CC(OC(F)F)=CN=C1)F.[K+]

Tpsa:
22.12

Logp:
-1.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469145

--


Purity:
98%

MDL No:
MFCD26127736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC2=C(C=NC(Cl)=C2)C=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1