AR01UO7U
6-Methoxy-7-iodo-1H-indazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260382-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01UO7U-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01UO7U-1g | In Stock | ₹ 71,200.00 |
AR01UO7U - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD18381414
Molecular Formula
C8H7IN2O
Molecular Weight
274.0584
Chemical Name
6-Methoxy-7-iodo-1H-indazole
Smiles
COc1ccc2c(c1I)[nH]nc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Iodo-6-methoxy-1H-indazole | ChemScene | -- | |
 | 1260382-64-6 | 6-Methoxy-7-iodo-1H-indazole | A2B Chem | -- |
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Mdl Number: MFCD18381414
Molecular Formula: C8H7IN2O
Molecular Weight: 274.0584
Chemical Name: 6-Methoxy-7-iodo-1H-indazole
Smiles: COc1ccc2c(c1I)[nH]nc2
Mdl Number:
MFCD18381414
Molecular Formula:
C8H7IN2O
Molecular Weight:
274.0584
Chemical Name:
6-Methoxy-7-iodo-1H-indazole
Smiles:
COc1ccc2c(c1I)[nH]nc2
Mdl Number: MFCD28641991
Molecular Formula: C8H8BrFO2
Molecular Weight: 235.0503
Chemical Name: 5-Bromo-1-fluoro-2,3-dimethoxybenzene
Smiles: COc1cc(Br)cc(c1OC)F
Mdl Number:
MFCD28641991
Molecular Formula:
C8H8BrFO2
Molecular Weight:
235.0503
Chemical Name:
5-Bromo-1-fluoro-2,3-dimethoxybenzene
Smiles:
COc1cc(Br)cc(c1OC)F
Mdl Number: MFCD28142586
Molecular Formula: C13H14BClO3
Molecular Weight: 264.5125
Chemical Name: (5-chloro-6-isopropoxynaphthalen-2-yl)boronicacid
Smiles: CC(Oc1ccc2c(c1Cl)ccc(c2)B(O)O)C
Mdl Number:
MFCD28142586
Molecular Formula:
C13H14BClO3
Molecular Weight:
264.5125
Chemical Name:
(5-chloro-6-isopropoxynaphthalen-2-yl)boronicacid
Smiles:
CC(Oc1ccc2c(c1Cl)ccc(c2)B(O)O)C
Mdl Number: MFCD21893192
Molecular Formula: C14H11FN2O
Molecular Weight: 242.2483
Chemical Name: 5-Benzoxazolemethanamine,2-(4-fluorophenyl)-
Smiles: NCc1ccc2c(c1)nc(o2)c1ccc(cc1)F
Mdl Number:
MFCD21893192
Molecular Formula:
C14H11FN2O
Molecular Weight:
242.2483
Chemical Name:
5-Benzoxazolemethanamine,2-(4-fluorophenyl)-
Smiles:
NCc1ccc2c(c1)nc(o2)c1ccc(cc1)F