AR009RQY
N-(1-Methylpropyl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1189-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR009RQY-50mg | In Stock | ₹ 6,586.00 |
| 100mg | AR009RQY-100mg | In Stock | ₹ 8,633.00 |
| 250mg | AR009RQY-250mg | In Stock | ₹ 11,481.00 |
| 500mg | AR009RQY-500mg | In Stock | ₹ 16,732.00 |
| 1g | AR009RQY-1g | In Stock | ₹ 20,648.00 |
AR009RQY - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Mdl Number
MFCD00456773
Molecular Formula
C6H13NO
Molecular Weight
115.1735
Chemical Name
N-(1-Methylpropyl)acetamide
Smiles
CCC(NC(=O)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Butan-2-Yl)acetamide | ChemScene | -- |
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Mdl Number: MFCD00456773
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Chemical Name: N-(1-Methylpropyl)acetamide
Smiles: CCC(NC(=O)C)C
Mdl Number:
MFCD00456773
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Chemical Name:
N-(1-Methylpropyl)acetamide
Smiles:
CCC(NC(=O)C)C
Mdl Number: MFCD01862640
Molecular Formula: C6H8O2
Molecular Weight: 112.1265
Chemical Name: PARASORBICACID
Smiles: C[C@H]1CC=CC(=O)O1
Mdl Number:
MFCD01862640
Molecular Formula:
C6H8O2
Molecular Weight:
112.1265
Chemical Name:
PARASORBICACID
Smiles:
C[C@H]1CC=CC(=O)O1
Mdl Number: -
Molecular Formula: C39H76NO8P
Molecular Weight: 717.9964
Chemical Name: 1-palmitoyl-2-oleoylphosphatidylethanolamine
Smiles: CCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCCN)O
Mdl Number:
-
Molecular Formula:
C39H76NO8P
Molecular Weight:
717.9964
Chemical Name:
1-palmitoyl-2-oleoylphosphatidylethanolamine
Smiles:
CCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCCN)O
Mdl Number: MFCD00098984
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Chemical Name: 3-Pyridinecarboxamide,2,6-dimethyl-(9CI)
Smiles: Cc1nc(C)ccc1C(=O)N
Mdl Number:
MFCD00098984
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Chemical Name:
3-Pyridinecarboxamide,2,6-dimethyl-(9CI)
Smiles:
Cc1nc(C)ccc1C(=O)N