AR005TMN
Pyridazine,3-propoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 748141-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR005TMN-50mg | In Stock | ₹ 23,585.00 |
| 100mg | AR005TMN-100mg | In Stock | ₹ 33,731.00 |
| 250mg | AR005TMN-250mg | In Stock | ₹ 47,170.00 |
| 500mg | AR005TMN-500mg | In Stock | ₹ 73,158.00 |
| 1g | AR005TMN-1g | In Stock | ₹ 93,183.00 |
AR005TMN - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Mdl Number
MFCD16619335
Molecular Formula
C7H10N2O
Molecular Weight
138.1671
Chemical Name
Pyridazine,3-propoxy-
Smiles
CCCOc1cccnn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Propoxypyridazine | ChemScene | ₹ 1,82,094.00 - ₹ 7,55,432.00 | |
 | 748141-89-1 | Pyridazine,3-propoxy- | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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Mdl Number: MFCD16619335
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Chemical Name: Pyridazine,3-propoxy-
Smiles: CCCOc1cccnn1
Mdl Number:
MFCD16619335
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Chemical Name:
Pyridazine,3-propoxy-
Smiles:
CCCOc1cccnn1
Mdl Number: MFCD00445195
Molecular Formula: C17H19I
Molecular Weight: 350.2372
Chemical Name: 4-Pentyl-4'-iodobiphenyl
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)I
Mdl Number:
MFCD00445195
Molecular Formula:
C17H19I
Molecular Weight:
350.2372
Chemical Name:
4-Pentyl-4'-iodobiphenyl
Smiles:
CCCCCc1ccc(cc1)c1ccc(cc1)I
Mdl Number: MFCD14680982
Molecular Formula: C8H9IO
Molecular Weight: 248.0609
Chemical Name: Benzene, 1-iodo-3-(methoxymethyl)-
Smiles: COCc1cccc(c1)I
Mdl Number:
MFCD14680982
Molecular Formula:
C8H9IO
Molecular Weight:
248.0609
Chemical Name:
Benzene, 1-iodo-3-(methoxymethyl)-
Smiles:
COCc1cccc(c1)I
Mdl Number: MFCD17215738
Molecular Formula: C12H12O2
Molecular Weight: 188.2225
Chemical Name: 2,2-Dimethyl-2H-chromene-6-carbaldehyde
Smiles: O=Cc1ccc2c(c1)C=CC(O2)(C)C
Mdl Number:
MFCD17215738
Molecular Formula:
C12H12O2
Molecular Weight:
188.2225
Chemical Name:
2,2-Dimethyl-2H-chromene-6-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)C=CC(O2)(C)C