AR00512O
6-Nitroheptan-3-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 83188-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00512O-100mg | In Stock | ₹ 3,593.52 |
| 250mg | AR00512O-250mg | In Stock | ₹ 5,818.08 |
| 1g | AR00512O-1g | In Stock | ₹ 14,973.00 |
| 5g | AR00512O-5g | In Stock | ₹ 51,164.88 |
AR00512O - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Mdl Number
MFCD26967963
Molecular Formula
C7H13NO3
Molecular Weight
159.183
Chemical Name
6-Nitroheptan-3-one
Smiles
CCC(=O)CCC([N+](=O)[O-])C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Nitroheptan-3-one | ChemScene | ₹ 87,784.56 | |
 | 83188-08-3 | 6-Nitroheptan-3-one | A2B Chem | ₹ 3,593.52 - ₹ 44,833.44 |
Compare Similar Items
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Mdl Number: MFCD26967963
Molecular Formula: C7H13NO3
Molecular Weight: 159.183
Chemical Name: 6-Nitroheptan-3-one
Smiles: CCC(=O)CCC([N+](=O)[O-])C
Mdl Number:
MFCD26967963
Molecular Formula:
C7H13NO3
Molecular Weight:
159.183
Chemical Name:
6-Nitroheptan-3-one
Smiles:
CCC(=O)CCC([N+](=O)[O-])C
Mdl Number: MFCD08234480
Molecular Formula: C5H4N2O
Molecular Weight: 108.0981
Chemical Name: 2-Oxazoleacetonitrile
Smiles: N#CCc1ncco1
Mdl Number:
MFCD08234480
Molecular Formula:
C5H4N2O
Molecular Weight:
108.0981
Chemical Name:
2-Oxazoleacetonitrile
Smiles:
N#CCc1ncco1
Mdl Number: MFCD09731192
Molecular Formula: C7H8N2O5S
Molecular Weight: 232.2138
Chemical Name: Benzenesulfonamide, 4-methoxy-2-nitro-
Smiles: COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N
Mdl Number:
MFCD09731192
Molecular Formula:
C7H8N2O5S
Molecular Weight:
232.2138
Chemical Name:
Benzenesulfonamide, 4-methoxy-2-nitro-
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N
Mdl Number: MFCD07368909
Molecular Formula: C13H11NOS
Molecular Weight: 229.2975
Chemical Name: 6-(4-(Methylthio)phenyl)picolinaldehyde
Smiles: CSc1ccc(cc1)c1cccc(n1)C=O
Mdl Number:
MFCD07368909
Molecular Formula:
C13H11NOS
Molecular Weight:
229.2975
Chemical Name:
6-(4-(Methylthio)phenyl)picolinaldehyde
Smiles:
CSc1ccc(cc1)c1cccc(n1)C=O