CS-0196565

4-Bromo-2-(methylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 1209459-93-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0196565-250mg In Stock ₹ 16,940.88
1g CS-0196565-1g In Stock ₹ 66,480.12

CS-0196565 - 250mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO₂S

Molecular Weight

236.09

Synonyms

4-Bromo-2-(methylsulphonyl)pyridine

SMILES

O=S(C1=NC=CC(Br)=C1)(C)=O

Tpsa

47.03

Logp

1.2476

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26406
1209459-93-7 | 4-Bromo-2-(methylsulfonyl)pyridine
A2B Chem ₹ 10,267.20 - ₹ 43,635.60

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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-H312-H315-H319-H332-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-0196565

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
4-Bromo-2-(methylsulphonyl)pyridine

SMILES:
O=S(C1=NC=CC(Br)=C1)(C)=O

Tpsa:
47.03

Logp:
1.2476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196567

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
FC(C1=CN=CC(OC)=C1)(F)F

Tpsa:
22.12

Logp:
2.109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(S)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE

SMILES:
C[C@H](NC)C1=CC=CC(F)=C1

Tpsa:
12.03

Logp:
2.1061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196569

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₃N

Molecular Weight:
226.53

Synonyms:
(R)-1-(3,4-DICHLOROPHENYL)ETHANAMINE HCL

SMILES:
[C@H](C)(N)C=1C=C(C(=CC1)Cl)Cl.Cl

Tpsa:
26.02

Logp:
3.4349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1