AR02202S
6-Chloro-7-methyl-1H-indazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 1427405-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02202S-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02202S-1g | In Stock | ₹ 68,448.00 |
AR02202S - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD23705394
Molecular Formula
C8H7ClN2
Molecular Weight
166.6076
Chemical Name
6-Chloro-7-methyl-1H-indazole
Smiles
Clc1ccc2c(c1C)[nH]nc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-7-methyl-1H-indazole | ChemScene | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD23705394
Molecular Formula: C8H7ClN2
Molecular Weight: 166.6076
Chemical Name: 6-Chloro-7-methyl-1H-indazole
Smiles: Clc1ccc2c(c1C)[nH]nc2
Mdl Number:
MFCD23705394
Molecular Formula:
C8H7ClN2
Molecular Weight:
166.6076
Chemical Name:
6-Chloro-7-methyl-1H-indazole
Smiles:
Clc1ccc2c(c1C)[nH]nc2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 6-Bromo-2-fluoro-3-pyridinecarboxamide
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
6-Bromo-2-fluoro-3-pyridinecarboxamide
Smiles:
__
Mdl Number: -
Molecular Formula: C14H10O6
Molecular Weight: 274.2256
Chemical Name: Isobellidifolin
Smiles: COc1ccc(c2c1oc1cc(O)cc(c1c2=O)O)O
Mdl Number:
-
Molecular Formula:
C14H10O6
Molecular Weight:
274.2256
Chemical Name:
Isobellidifolin
Smiles:
COc1ccc(c2c1oc1cc(O)cc(c1c2=O)O)O
Mdl Number: -
Molecular Formula: C45H72O16
Molecular Weight: 869.0436
Chemical Name: CyclosiversiosideF,16,25-diacetate
Smiles: OC[C@H]1O[C@@H](O[C@H]2C[C@@H]3[C@]4([C@@]5([C@@H]2C(C)(C)[C@H](CC5)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)C4)CC[C@]2([C@@]3(C)C[C@@H]([C@@H]2[C@@]2(C)CC[C@H](O2)C(OC(=O)C)(C)C)OC(=O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
-
Molecular Formula:
C45H72O16
Molecular Weight:
869.0436
Chemical Name:
CyclosiversiosideF,16,25-diacetate
Smiles:
OC[C@H]1O[C@@H](O[C@H]2C[C@@H]3[C@]4([C@@]5([C@@H]2C(C)(C)[C@H](CC5)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)C4)CC[C@]2([C@@]3(C)C[C@@H]([C@@H]2[C@@]2(C)CC[C@H](O2)C(OC(=O)C)(C)C)OC(=O)C)C)[C@@H]([C@H]([C@@H]1O)O)O