CS-0850780

2-Bromo-4-(methylthio)pyridine

Manufacturer: ChemScene

CAS Number: 1193244-91-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0850780-250mg In Stock ₹ 8,898.24
1g CS-0850780-1g In Stock ₹ 21,732.24
5g CS-0850780-5g In Stock ₹ 64,255.56
10g CS-0850780-10g In Stock ₹ 1,02,928.68
25g CS-0850780-25g In Stock ₹ 1,92,937.80

CS-0850780 - 250mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNS

Molecular Weight

204.09

Synonyms

None

SMILES

CSC1=CC(Br)=NC=C1

Tpsa

12.89

Logp

2.566

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD29679
1193244-91-5 | Pyridine, 2-bromo-4-(methylthio)-
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNS

Molecular Weight:
204.09

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN₃

Molecular Weight:
213.64

Synonyms:
None

SMILES:
Cl.NC1=CC=C(N2C=CC=N2)C(F)=C1

Tpsa:
43.84

Logp:
2.0154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850782

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CC1CCN(CCCC#N)CC1

Tpsa:
27.03

Logp:
2.02208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
NC1=CC=C(O)C2=C1CCCN2.O=S(=O)(O)O

Tpsa:
132.88

Logp:
0.6797

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0