AR001032
Hexanoic acid, 6-nitro-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 13154-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001032-100mg | In Stock | ₹ 8,811.00 |
| 250mg | AR001032-250mg | In Stock | ₹ 13,172.00 |
| 1g | AR001032-1g | In Stock | ₹ 32,752.00 |
| 5g | AR001032-5g | In Stock | ₹ 70,666.00 |
AR001032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Mdl Number
MFCD32642354
Molecular Formula
C7H13NO4
Molecular Weight
175.1824
Chemical Name
Hexanoic acid, 6-nitro-, methyl ester
Smiles
COC(=O)CCCCC[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 6-nitrohexanoate | ChemScene | ₹ 1,06,355.00 |
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Mdl Number: MFCD32642354
Molecular Formula: C7H13NO4
Molecular Weight: 175.1824
Chemical Name: Hexanoic acid, 6-nitro-, methyl ester
Smiles: COC(=O)CCCCC[N+](=O)[O-]
Mdl Number:
MFCD32642354
Molecular Formula:
C7H13NO4
Molecular Weight:
175.1824
Chemical Name:
Hexanoic acid, 6-nitro-, methyl ester
Smiles:
COC(=O)CCCCC[N+](=O)[O-]
Mdl Number: MFCD09865095
Molecular Formula: C7H11NO3
Molecular Weight: 157.1671
Chemical Name: Cycloheptanone, 2-nitro-
Smiles: [O-][N+](=O)C1CCCCCC1=O
Mdl Number:
MFCD09865095
Molecular Formula:
C7H11NO3
Molecular Weight:
157.1671
Chemical Name:
Cycloheptanone, 2-nitro-
Smiles:
[O-][N+](=O)C1CCCCCC1=O
Mdl Number: MFCD00009656
Molecular Formula: C9H21ClSi
Molecular Weight: 192.8015
Chemical Name: Silane, chlorotris(1-methylethyl)-
Smiles: CC([Si](C(C)C)(C(C)C)Cl)C
Mdl Number:
MFCD00009656
Molecular Formula:
C9H21ClSi
Molecular Weight:
192.8015
Chemical Name:
Silane, chlorotris(1-methylethyl)-
Smiles:
CC([Si](C(C)C)(C(C)C)Cl)C
Mdl Number: MFCD09056863
Molecular Formula: C5H12ClNO
Molecular Weight: 137.6079
Chemical Name: 2H-Pyran-3-amine, tetrahydro-, hydrochloride (1:1), (3R)-
Smiles: N[C@@H]1CCCOC1.Cl
Mdl Number:
MFCD09056863
Molecular Formula:
C5H12ClNO
Molecular Weight:
137.6079
Chemical Name:
2H-Pyran-3-amine, tetrahydro-, hydrochloride (1:1), (3R)-
Smiles:
N[C@@H]1CCCOC1.Cl