AR00CUC6
Ethanone, 1-[5-(1-methylethyl)-3-pyridinyl]- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 42972-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00CUC6-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00CUC6-1g | In Stock | ₹ 68,448.00 |
AR00CUC6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD18256449
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Chemical Name
Ethanone, 1-[5-(1-methylethyl)-3-pyridinyl]- (9CI)
Smiles
CC(c1cncc(c1)C(=O)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Isopropylpyridin-3-yl)ethan-1-one | ChemScene | ₹ 1,59,141.60 | |
 | 42972-49-6 | 1-(5-Isopropylpyridin-3-yl)ethanone | A2B Chem | -- |
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Mdl Number: MFCD18256449
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: Ethanone, 1-[5-(1-methylethyl)-3-pyridinyl]- (9CI)
Smiles: CC(c1cncc(c1)C(=O)C)C
Mdl Number:
MFCD18256449
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
Ethanone, 1-[5-(1-methylethyl)-3-pyridinyl]- (9CI)
Smiles:
CC(c1cncc(c1)C(=O)C)C
Mdl Number: MFCD14622578
Molecular Formula: C9H17NO
Molecular Weight: 155.2374
Chemical Name: Ethanol, 2-(bicyclo[2.2.1]hept-2-ylamino)- (9CI)
Smiles: OCCNC1CC2CC1CC2
Mdl Number:
MFCD14622578
Molecular Formula:
C9H17NO
Molecular Weight:
155.2374
Chemical Name:
Ethanol, 2-(bicyclo[2.2.1]hept-2-ylamino)- (9CI)
Smiles:
OCCNC1CC2CC1CC2
Mdl Number: MFCD18256448
Molecular Formula: -
Molecular Weight: -
Chemical Name: Ethanone, 1-(5-ethyl-3-pyridinyl)- (9CI)
Smiles: __
Mdl Number:
MFCD18256448
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Ethanone, 1-(5-ethyl-3-pyridinyl)- (9CI)
Smiles:
__
Mdl Number: MFCD24709835
Molecular Formula: C8H9NOS
Molecular Weight: 167.2282
Chemical Name: Ethanone, 1-[6-(methylthio)-2-pyridinyl]- (9CI)
Smiles: CSc1cccc(n1)C(=O)C
Mdl Number:
MFCD24709835
Molecular Formula:
C8H9NOS
Molecular Weight:
167.2282
Chemical Name:
Ethanone, 1-[6-(methylthio)-2-pyridinyl]- (9CI)
Smiles:
CSc1cccc(n1)C(=O)C