AR00GE98
1H-Indazole, 1-acetyl-4-methoxy- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 850363-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00GE98-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00GE98-1g | In Stock | ₹ 71,200.00 |
AR00GE98 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD16877938
Molecular Formula
C10H10N2O2
Molecular Weight
190.1986
Chemical Name
1H-Indazole, 1-acetyl-4-methoxy- (9CI)
Smiles
COc1cccc2c1cnn2C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxy-1h-indazol-1-yl)ethan-1-one | ChemScene | ₹ 90,513.00 | |
 | 850363-63-2 | 1H-Indazole, 1-acetyl-4-methoxy- (9CI) | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD16877938
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Chemical Name: 1H-Indazole, 1-acetyl-4-methoxy- (9CI)
Smiles: COc1cccc2c1cnn2C(=O)C
Mdl Number:
MFCD16877938
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Chemical Name:
1H-Indazole, 1-acetyl-4-methoxy- (9CI)
Smiles:
COc1cccc2c1cnn2C(=O)C
Mdl Number: MFCD00068754
Molecular Formula: C14H9N3
Molecular Weight: 219.2414
Chemical Name: 6H-Indolo[2,3-b]quinoxaline
Smiles: c1ccc2c(c1)nc1c(n2)[nH]c2c1cccc2
Mdl Number:
MFCD00068754
Molecular Formula:
C14H9N3
Molecular Weight:
219.2414
Chemical Name:
6H-Indolo[2,3-b]quinoxaline
Smiles:
c1ccc2c(c1)nc1c(n2)[nH]c2c1cccc2
Mdl Number: MFCD16877979
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1H-Indole-1-carboxylic acid, 5-methyl-, methyl ester
Smiles: __
Mdl Number:
MFCD16877979
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1H-Indole-1-carboxylic acid, 5-methyl-, methyl ester
Smiles:
__
Mdl Number: MFCD18808994
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 1H-Indol-6-ol,3-propyl-(9CI)
Smiles: CCCc1c[nH]c2c1ccc(c2)O
Mdl Number:
MFCD18808994
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
1H-Indol-6-ol,3-propyl-(9CI)
Smiles:
CCCc1c[nH]c2c1ccc(c2)O