CS-0193210

5-Bromo-2-(4-methylphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 867380-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0193210-1g In Stock ₹ 43,378.92

CS-0193210 - 1g

₹ 43,378.92

In Stock

Quantity

1

Base Price: ₹ 43,378.92

GST (18%): ₹ 7,808.206

Total Price: ₹ 51,187.126

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrN

Molecular Weight

248.12

Synonyms

5-bromo-2-p-tolylpyridine

SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)Br

Tpsa

12.89

Logp

3.81952

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H1T5
5-bromo-2-p-tolylpyridine
Aaron Chemicals LLC ₹ 50,908.20 - ₹ 1,52,895.72
AH94397
867380-38-9 | 5-Bromo-2-(p-tolyl)pyridine
A2B Chem ₹ 16,341.96 - ₹ 29,689.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193210

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
5-bromo-2-p-tolylpyridine

SMILES:
CC1=CC=C(C=C1)C2=NC=C(C=C2)Br

Tpsa:
12.89

Logp:
3.81952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193211

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
Benzene,5-bromo-1,3-dimethyl-2-(methylthio)

SMILES:
CSC1=C(C)C=C(Br)C=C1C

Tpsa:
0

Logp:
3.78784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
None

SMILES:
CSC1=CC=C(Cl)C=C1CO

Tpsa:
20.23

Logp:
2.5542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
3-[4-(trifluoromethoxy)phenyl]benzaldehyde

SMILES:
O=CC1=CC(C2=CC=C(OC(F)(F)F)C=C2)=CC=C1

Tpsa:
26.3

Logp:
4.0647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3