CS-0193141

5-Bromo-2-(3-methylphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1215073-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0193141-1g In Stock ₹ 46,630.20
5g CS-0193141-5g In Stock ₹ 1,65,644.16

CS-0193141 - 1g

₹ 46,630.20

In Stock

Quantity

1

Base Price: ₹ 46,630.20

GST (18%): ₹ 8,393.436

Total Price: ₹ 55,023.636

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-m-tolylpyridine

SMILES

CC1=CC(=CC=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
AA53086
1215073-45-2 | 5-Bromo-2-(m-tolyl)pyridine
A2B Chem ₹ 17,197.56 - ₹ 1,04,468.76

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-0193141

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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-m-tolylpyridine

SMILES:
CC1=CC(=CC=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-0193142

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
3-Bromo-4-(4-methyl-1-piperidinyl)benzaldehyde

SMILES:
CC1=CC(Br)=CC(CN2CCCC2)=C1

Tpsa:
3.24

Logp:
3.35332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
6-(P-FLUOROPHENYL)-3-PYRIDINEMETHANOL

SMILES:
OCC1=CC=C(C2=CC=C(F)C=C2)N=C1

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
Benzoic acid, 5-bromo-2-fluoro-3-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1F

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2