AR002S9P
Naphthalene, 1-iodo-4-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2607-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002S9P-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR002S9P-1g | In Stock | ₹ 71,200.00 |
AR002S9P - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD00971812
Molecular Formula
C11H9IO
Molecular Weight
284.093
Chemical Name
Naphthalene, 1-iodo-4-methoxy-
Smiles
COc1ccc(c2c1cccc2)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-4-methoxynaphthalene | ChemScene | ₹ 1,65,362.00 | |
 | 2607-25-2 | 1-Iodo-4-methoxynaphthalene | A2B Chem | -- |
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Mdl Number: MFCD00971812
Molecular Formula: C11H9IO
Molecular Weight: 284.093
Chemical Name: Naphthalene, 1-iodo-4-methoxy-
Smiles: COc1ccc(c2c1cccc2)I
Mdl Number:
MFCD00971812
Molecular Formula:
C11H9IO
Molecular Weight:
284.093
Chemical Name:
Naphthalene, 1-iodo-4-methoxy-
Smiles:
COc1ccc(c2c1cccc2)I
Mdl Number: MFCD01114699
Molecular Formula: C4H6B2O4S
Molecular Weight: 171.775
Chemical Name: Boronic acid, B,B'-2,5-thiophenediylbis-
Smiles: OB(c1ccc(s1)B(O)O)O
Mdl Number:
MFCD01114699
Molecular Formula:
C4H6B2O4S
Molecular Weight:
171.775
Chemical Name:
Boronic acid, B,B'-2,5-thiophenediylbis-
Smiles:
OB(c1ccc(s1)B(O)O)O
Mdl Number: MFCD17015679
Molecular Formula: C6H13ClN2O
Molecular Weight: 164.6332
Chemical Name: 2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-
Smiles: O=C1NCCCC[C@@H]1N.Cl
Mdl Number:
MFCD17015679
Molecular Formula:
C6H13ClN2O
Molecular Weight:
164.6332
Chemical Name:
2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-
Smiles:
O=C1NCCCC[C@@H]1N.Cl
Mdl Number: MFCD11840204
Molecular Formula: C6H13ClN2O
Molecular Weight: 164.6332
Chemical Name: 2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3R)-
Smiles: O=C1NCCCC[C@H]1N.Cl
Mdl Number:
MFCD11840204
Molecular Formula:
C6H13ClN2O
Molecular Weight:
164.6332
Chemical Name:
2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3R)-
Smiles:
O=C1NCCCC[C@H]1N.Cl