AR01IRGN
1-Butanol,4-(4-nitrophenoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 60222-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR01IRGN-500mg | In Stock | ₹ 10,181.64 |
| 1g | AR01IRGN-1g | In Stock | ₹ 15,400.80 |
| 5g | AR01IRGN-5g | In Stock | ₹ 45,004.56 |
AR01IRGN - 500mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Mdl Number
MFCD12186904
Molecular Formula
C10H13NO4
Molecular Weight
211.2145
Chemical Name
1-Butanol,4-(4-nitrophenoxy)-
Smiles
OCCCCOc1ccc(cc1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Nitrophenoxy)butan-1-ol | ChemScene | ₹ 20,192.16 - ₹ 98,308.44 |
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Mdl Number: MFCD12186904
Molecular Formula: C10H13NO4
Molecular Weight: 211.2145
Chemical Name: 1-Butanol,4-(4-nitrophenoxy)-
Smiles: OCCCCOc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD12186904
Molecular Formula:
C10H13NO4
Molecular Weight:
211.2145
Chemical Name:
1-Butanol,4-(4-nitrophenoxy)-
Smiles:
OCCCCOc1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD20485282
Molecular Formula: C7H10O2
Molecular Weight: 126.1531
Chemical Name: 1,2-Cyclopentanedione, 4,4-dimethyl-
Smiles: O=C1CC(CC1=O)(C)C
Mdl Number:
MFCD20485282
Molecular Formula:
C7H10O2
Molecular Weight:
126.1531
Chemical Name:
1,2-Cyclopentanedione, 4,4-dimethyl-
Smiles:
O=C1CC(CC1=O)(C)C
Mdl Number: MFCD18904439
Molecular Formula: C8H7NO4S
Molecular Weight: 213.2105
Chemical Name: Benzoic acid, 4-mercapto-3-nitro-, methyl ester
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])S
Mdl Number:
MFCD18904439
Molecular Formula:
C8H7NO4S
Molecular Weight:
213.2105
Chemical Name:
Benzoic acid, 4-mercapto-3-nitro-, methyl ester
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])S
Mdl Number: -
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Chemical Name: Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-methyl-
Smiles: COc1c(C)c(OC)cc(c1C=O)O
Mdl Number:
-
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Chemical Name:
Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-methyl-
Smiles:
COc1c(C)c(OC)cc(c1C=O)O