AR006T0T
2-CYCLOBUTOXY-3-NITRO-PYRIDINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 947534-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR006T0T-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR006T0T-1g | In Stock | ₹ 68,448.00 |
AR006T0T - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD11036047
Molecular Formula
C9H10N2O3
Molecular Weight
194.1873
Chemical Name
2-CYCLOBUTOXY-3-NITRO-PYRIDINE
Smiles
[O-][N+](=O)c1cccnc1OC1CCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyclobutoxy-3-nitropyridine | ChemScene | ₹ 1,83,526.20 | |
 | 947534-31-8 | 2-Cyclobutoxy-3-nitropyridine | A2B Chem | -- |
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Mdl Number: MFCD11036047
Molecular Formula: C9H10N2O3
Molecular Weight: 194.1873
Chemical Name: 2-CYCLOBUTOXY-3-NITRO-PYRIDINE
Smiles: [O-][N+](=O)c1cccnc1OC1CCC1
Mdl Number:
MFCD11036047
Molecular Formula:
C9H10N2O3
Molecular Weight:
194.1873
Chemical Name:
2-CYCLOBUTOXY-3-NITRO-PYRIDINE
Smiles:
[O-][N+](=O)c1cccnc1OC1CCC1
Mdl Number: MFCD12546499
Molecular Formula: C7H6BF3O2S
Molecular Weight: 221.9925
Chemical Name: 4-(trifluoromethylthio)-benzeneboronic acid
Smiles: OB(c1ccc(cc1)SC(F)(F)F)O
Mdl Number:
MFCD12546499
Molecular Formula:
C7H6BF3O2S
Molecular Weight:
221.9925
Chemical Name:
4-(trifluoromethylthio)-benzeneboronic acid
Smiles:
OB(c1ccc(cc1)SC(F)(F)F)O
Mdl Number: MFCD10687198
Molecular Formula: C15H16BFO2
Molecular Weight: 258.0957
Chemical Name: 4''-PROPYL-3-FLUOROBIPHENYL-4-BORONIC ACID
Smiles: CCCc1ccc(cc1)c1ccc(c(c1)F)B(O)O
Mdl Number:
MFCD10687198
Molecular Formula:
C15H16BFO2
Molecular Weight:
258.0957
Chemical Name:
4''-PROPYL-3-FLUOROBIPHENYL-4-BORONIC ACID
Smiles:
CCCc1ccc(cc1)c1ccc(c(c1)F)B(O)O
Mdl Number: -
Molecular Formula: C19H18N2O4
Molecular Weight: 338.3572
Chemical Name: Acetamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-
Smiles: COc1cc2nccc(c2cc1OC)Oc1ccc(cc1)NC(=O)C
Mdl Number:
-
Molecular Formula:
C19H18N2O4
Molecular Weight:
338.3572
Chemical Name:
Acetamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-
Smiles:
COc1cc2nccc(c2cc1OC)Oc1ccc(cc1)NC(=O)C