AR00IGSC
2-CYCLOPENTYLOXY-5-IODOPYRIDINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 902837-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IGSC-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00IGSC-1g | In Stock | ₹ 68,448.00 |
AR00IGSC - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD08060941
Molecular Formula
C10H12INO
Molecular Weight
289.1128
Chemical Name
2-CYCLOPENTYLOXY-5-IODOPYRIDINE
Smiles
Ic1ccc(nc1)OC1CCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Cyclopentyloxy)-5-iodopyridine | ChemScene | ₹ 73,923.84 |
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Mdl Number: MFCD08060941
Molecular Formula: C10H12INO
Molecular Weight: 289.1128
Chemical Name: 2-CYCLOPENTYLOXY-5-IODOPYRIDINE
Smiles: Ic1ccc(nc1)OC1CCCC1
Mdl Number:
MFCD08060941
Molecular Formula:
C10H12INO
Molecular Weight:
289.1128
Chemical Name:
2-CYCLOPENTYLOXY-5-IODOPYRIDINE
Smiles:
Ic1ccc(nc1)OC1CCCC1
Mdl Number: MFCD19232718
Molecular Formula: C10H11Cl
Molecular Weight: 166.6473
Chemical Name: 1H-Indene, 1-(chloromethyl)-2,3-dihydro-
Smiles: ClCC1CCc2c1cccc2
Mdl Number:
MFCD19232718
Molecular Formula:
C10H11Cl
Molecular Weight:
166.6473
Chemical Name:
1H-Indene, 1-(chloromethyl)-2,3-dihydro-
Smiles:
ClCC1CCc2c1cccc2
Mdl Number: MFCD07710925
Molecular Formula: C14H12F3NO3S
Molecular Weight: 331.3102
Chemical Name: N-(4-Methoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide
Smiles: COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD07710925
Molecular Formula:
C14H12F3NO3S
Molecular Weight:
331.3102
Chemical Name:
N-(4-Methoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide
Smiles:
COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F
Mdl Number: MFCD07708397
Molecular Formula: C14H14BrNO4S
Molecular Weight: 372.2343
Chemical Name: 3-Bromo-n-(3,4-dimethoxyphenyl)benzenesulfonamide
Smiles: COc1cc(ccc1OC)NS(=O)(=O)c1cccc(c1)Br
Mdl Number:
MFCD07708397
Molecular Formula:
C14H14BrNO4S
Molecular Weight:
372.2343
Chemical Name:
3-Bromo-n-(3,4-dimethoxyphenyl)benzenesulfonamide
Smiles:
COc1cc(ccc1OC)NS(=O)(=O)c1cccc(c1)Br