AR001N3O
1H-Indazole, 6-nitro-1-(tetrahydro-2H-pyran-2-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 150187-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001N3O-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR001N3O-1g | In Stock | ₹ 68,448.00 |
AR001N3O - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD19443356
Molecular Formula
C12H13N3O3
Molecular Weight
247.2499
Chemical Name
1H-Indazole, 6-nitro-1-(tetrahydro-2H-pyran-2-yl)-
Smiles
[O-][N+](=O)c1ccc2c(c1)n(nc2)C1CCCCO1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | ChemScene | ₹ 68,704.68 | |
 | 150187-67-0 | 6-Nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | A2B Chem | -- |
Compare Similar Items
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Mdl Number: MFCD19443356
Molecular Formula: C12H13N3O3
Molecular Weight: 247.2499
Chemical Name: 1H-Indazole, 6-nitro-1-(tetrahydro-2H-pyran-2-yl)-
Smiles: [O-][N+](=O)c1ccc2c(c1)n(nc2)C1CCCCO1
Mdl Number:
MFCD19443356
Molecular Formula:
C12H13N3O3
Molecular Weight:
247.2499
Chemical Name:
1H-Indazole, 6-nitro-1-(tetrahydro-2H-pyran-2-yl)-
Smiles:
[O-][N+](=O)c1ccc2c(c1)n(nc2)C1CCCCO1
Mdl Number: MFCD19443355
Molecular Formula: C12H13N3O3
Molecular Weight: 247.2499
Chemical Name: 1H-Indazole, 5-nitro-1-(tetrahydro-2H-pyran-2-yl)-
Smiles: [O-][N+](=O)c1ccc2c(c1)cnn2C1CCCCO1
Mdl Number:
MFCD19443355
Molecular Formula:
C12H13N3O3
Molecular Weight:
247.2499
Chemical Name:
1H-Indazole, 5-nitro-1-(tetrahydro-2H-pyran-2-yl)-
Smiles:
[O-][N+](=O)c1ccc2c(c1)cnn2C1CCCCO1
Mdl Number: MFCD00003718
Molecular Formula: C12H25N
Molecular Weight: 183.3336
Chemical Name: Cyclododecylamine
Smiles: NC1CCCCCCCCCCC1
Mdl Number:
MFCD00003718
Molecular Formula:
C12H25N
Molecular Weight:
183.3336
Chemical Name:
Cyclododecylamine
Smiles:
NC1CCCCCCCCCCC1
Mdl Number: MFCD23103598
Molecular Formula: C22H20O7
Molecular Weight: 396.39
Chemical Name: [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-ol, 6,6a,12,12a-tetrahydro-8,9-dimethoxy-, 6-acetate, stereoisomer
Smiles: COc1cc2c(cc1OC)OCC1C2C(OC(=O)C)c2c(O1)c1ccoc1cc2
Mdl Number:
MFCD23103598
Molecular Formula:
C22H20O7
Molecular Weight:
396.39
Chemical Name:
[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-ol, 6,6a,12,12a-tetrahydro-8,9-dimethoxy-, 6-acetate, stereoisomer
Smiles:
COc1cc2c(cc1OC)OCC1C2C(OC(=O)C)c2c(O1)c1ccoc1cc2