AR020MF2
1-(6-Bromo-5-methyl-3-pyridinyl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 195319-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR020MF2-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR020MF2-1g | In Stock | ₹ 71,200.00 |
AR020MF2 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C8H8BrNO
Molecular Weight
214.0592
Chemical Name
1-(6-Bromo-5-methyl-3-pyridinyl)ethanone
Smiles
CC(=O)c1cnc(c(c1)C)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Bromo-5-methylpyridin-3-yl)ethan-1-one | ChemScene | ₹ 2,98,595.00 |
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Mdl Number: -
Molecular Formula: C8H8BrNO
Molecular Weight: 214.0592
Chemical Name: 1-(6-Bromo-5-methyl-3-pyridinyl)ethanone
Smiles: CC(=O)c1cnc(c(c1)C)Br
Mdl Number:
-
Molecular Formula:
C8H8BrNO
Molecular Weight:
214.0592
Chemical Name:
1-(6-Bromo-5-methyl-3-pyridinyl)ethanone
Smiles:
CC(=O)c1cnc(c(c1)C)Br
Mdl Number: MFCD18257461
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
Chemical Name: 5-Methyl-6-(trifluoromethyl)nicotinicacid
Smiles: OC(=O)c1cnc(c(c1)C)C(F)(F)F
Mdl Number:
MFCD18257461
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
Chemical Name:
5-Methyl-6-(trifluoromethyl)nicotinicacid
Smiles:
OC(=O)c1cnc(c(c1)C)C(F)(F)F
Mdl Number: MFCD18395267
Molecular Formula: C8H8F2O
Molecular Weight: 158.1453
Chemical Name: 3,5-Difluoro-4-methylanisole
Smiles: COc1cc(F)c(c(c1)F)C
Mdl Number:
MFCD18395267
Molecular Formula:
C8H8F2O
Molecular Weight:
158.1453
Chemical Name:
3,5-Difluoro-4-methylanisole
Smiles:
COc1cc(F)c(c(c1)F)C
Mdl Number: MFCD32648965
Molecular Formula: C10H17BO4S
Molecular Weight: 244.1156
Chemical Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1lambda6-thiophene-1,1-dione
Smiles: CC1(C)OB(OC1(C)C)C1=CCS(=O)(=O)C1
Mdl Number:
MFCD32648965
Molecular Formula:
C10H17BO4S
Molecular Weight:
244.1156
Chemical Name:
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1lambda6-thiophene-1,1-dione
Smiles:
CC1(C)OB(OC1(C)C)C1=CCS(=O)(=O)C1