CS-0568739

2-Chloro-5-(methylthio)pyridine

Manufacturer: ChemScene

CAS Number: 41288-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0568739-100mg In Stock ₹ 21,047.76
250mg CS-0568739-250mg In Stock ₹ 35,592.96
1g CS-0568739-1g In Stock ₹ 95,228.28

CS-0568739 - 100mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Purity

98%

MDL No

MFCD22393873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNS

Molecular Weight

159.64

Synonyms

2-chloro-5-methylthio-pyridine

SMILES

CSC1=CN=C(Cl)C=C1

Tpsa

12.89

Logp

2.4569

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF86013
41288-94-2 | 2-chloro-5-methylthio-pyridine
A2B Chem ₹ 20,791.08 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568739

--


Purity:
98%

MDL No:
MFCD22393873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
2-chloro-5-methylthio-pyridine

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

Tpsa:
12.89

Logp:
2.4569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568741

--


Purity:
98%

MDL No:
MFCD30003268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1CC(C(C)(O)C)C1

Tpsa:
37.3

Logp:
0.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H]([C@@H](CC2)O)F

Tpsa:
58.56

Logp:
2.1643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0568743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO₂

Molecular Weight:
260.06

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCO)C(F)=C1Br

Tpsa:
53.25

Logp:
1.83098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3