AR022IX7
N-(3-bromo-5-methylpyridin-2-yl)pivalamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 850014-30-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR022IX7-1g | In Stock | ₹ 35,678.52 |
AR022IX7 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,678.52
GST (18%): ₹ 6,422.134
Total Price: ₹ 42,100.654
Mdl Number
MFCD33404067
Molecular Formula
C11H15BrN2O
Molecular Weight
271.1536
Chemical Name
N-(3-bromo-5-methylpyridin-2-yl)pivalamide
Smiles
Cc1cnc(c(c1)Br)NC(=O)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Bromo-5-methylpyridin-2-yl)pivalamide | ChemScene | ₹ 30,288.24 |
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Mdl Number: MFCD33404067
Molecular Formula: C11H15BrN2O
Molecular Weight: 271.1536
Chemical Name: N-(3-bromo-5-methylpyridin-2-yl)pivalamide
Smiles: Cc1cnc(c(c1)Br)NC(=O)C(C)(C)C
Mdl Number:
MFCD33404067
Molecular Formula:
C11H15BrN2O
Molecular Weight:
271.1536
Chemical Name:
N-(3-bromo-5-methylpyridin-2-yl)pivalamide
Smiles:
Cc1cnc(c(c1)Br)NC(=O)C(C)(C)C
Mdl Number: MFCD31390676
Molecular Formula: C14H20BClO3
Molecular Weight: 282.5708
Chemical Name: 2-(2-chloro-5-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: CCOc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl
Mdl Number:
MFCD31390676
Molecular Formula:
C14H20BClO3
Molecular Weight:
282.5708
Chemical Name:
2-(2-chloro-5-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
CCOc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl
Mdl Number: MFCD34756555
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-(benzyloxy)-2,6-difluoro-N,N-dimethylbenzamide
Smiles: __
Mdl Number:
MFCD34756555
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-(benzyloxy)-2,6-difluoro-N,N-dimethylbenzamide
Smiles:
__
Mdl Number: MFCD34756648
Molecular Formula: C13H10BrFO
Molecular Weight: 281.1203
Chemical Name: Morpholino(2,4,6-trichlorophenyl)methanone
Smiles: OCc1c(Br)ccc(c1F)c1ccccc1
Mdl Number:
MFCD34756648
Molecular Formula:
C13H10BrFO
Molecular Weight:
281.1203
Chemical Name:
Morpholino(2,4,6-trichlorophenyl)methanone
Smiles:
OCc1c(Br)ccc(c1F)c1ccccc1