429112
2-Bromo-6-methylpyridine
98%
Manufacturer: Sigma Aldrich
CAS Number: 5315-25-3
Synonym(S): 2-Bromo-6-picoline, 2-Methyl-6-bromopyridine, 6-Bromo-2-methylpyridine, 6-Bromo-2-picoline, 6-Methyl-2-bromopyridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 429112-1-G | In Stock | ₹ 2,457.28 |
| 10 G | 429112-10-G | In Stock | ₹ 14,418.90 |
429112 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,457.28
GST (18%): ₹ 442.31
Total Price: ₹ 2,899.59
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.562 (lit.)
bp
102-103 °C/20 mmHg (lit.)
density
1.512 g/mL at 25 °C (lit.)
SMILES string
Cc1cccc(Br)n1
InChI
1S/C6H6BrN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
InChI key
SOHDPICLICFSOP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-methylpyridine | ChemScene | ₹ 427.80 - ₹ 26,352.48 |
Related Products
Description
- General description: 2-Bromo-6-methylpyridine is a bromopyridine derivative. It is formed when 2-chloro-6-methylpyridine is heated with bromotrimethylsilane.[1] Its synthesis from various methods have been reported.[2][3]
- Application: 2-Bromo-6-methylpyridine may be used in the synthesis of the following:6,6′-dimethyl-2,2′-bipyridine[4]6-methyl-2-pyridyl-2-pyridylmethanone[5]2-methyl-6-(trimethylsilyl)-pyridine[6]N,N′-bis-(6-methylpyrid-2-yl)-(1R,2R)-1,2- diaminocyclohexane (cydiampy)[7]2-methyl-6-(trimethylstannanyl)pyridine[8]2-(6-methylpyridin-2-yl)propan-2-ol[9]bis[(2-bromo-6-methylpyridinium)hexafluorosilicate] monohydrate[10]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.562 (lit.)
bp: 102-103 °C/20 mmHg (lit.)
density: 1.512 g/mL at 25 °C (lit.)
SMILES string: Cc1cccc(Br)n1
InChI: 1S/C6H6BrN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
InChI key: SOHDPICLICFSOP-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.562 (lit.)
bp:
102-103 °C/20 mmHg (lit.)
density:
1.512 g/mL at 25 °C (lit.)
SMILES string:
Cc1cccc(Br)n1
InChI:
1S/C6H6BrN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
InChI key:
SOHDPICLICFSOP-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.575 (lit.)
bp: 152 °C (lit.)
density: 1.436 g/mL at 25 °C (lit.)
SMILES string: COc1cccc(CBr)c1
InChI: 1S/C8H9BrO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3
InChI key: ZKSOJQDNSNJIQW-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.575 (lit.)
bp:
152 °C (lit.)
density:
1.436 g/mL at 25 °C (lit.)
SMILES string:
COc1cccc(CBr)c1
InChI:
1S/C8H9BrO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3
InChI key:
ZKSOJQDNSNJIQW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: [C-]#[O+].[C-]#[O+].CC(=O)\C=C(\C)O[Ir]
InChI: 1S/C5H8O2.2CO.Ir/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
InChI key: DFIAYCFHPDOZLK-FGSKAQBVSA-M
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[C-]#[O+].[C-]#[O+].CC(=O)\C=C(\C)O[Ir]
InChI:
1S/C5H8O2.2CO.Ir/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
InChI key:
DFIAYCFHPDOZLK-FGSKAQBVSA-M
Quality Level: __
Assay: __
form: powder or crystals
refractive index: __
bp: __
density: __
SMILES string: CC(=O)\C=C(\C)O[Ir].C1CC=CCCC=C1
InChI: 1S/C8H12.C5H8O2.Ir/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/q;;+1/p-1/b2-1-,8-7-;4-3-;
InChI key: JHNBKYKCHXHKET-DWVXZKBMSA-M
Quality Level:
__
Assay:
__
form:
powder or crystals
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)\C=C(\C)O[Ir].C1CC=CCCC=C1
InChI:
1S/C8H12.C5H8O2.Ir/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/q;;+1/p-1/b2-1-,8-7-;4-3-;
InChI key:
JHNBKYKCHXHKET-DWVXZKBMSA-M