AR01FXUL
6,7-Dimethoxy-1H-indole-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 170489-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01FXUL-100mg | In Stock | ₹ 10,591.00 |
| 250mg | AR01FXUL-250mg | In Stock | ₹ 17,978.00 |
AR01FXUL - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Mdl Number
MFCD24551458
Molecular Formula
C11H11NO3
Molecular Weight
205.2099
Chemical Name
6,7-Dimethoxy-1H-indole-3-carbaldehyde
Smiles
COc1c(OC)ccc2c1[nH]cc2C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dimethoxy-1H-indole-3-carbaldehyde | ChemScene | ₹ 11,659.00 - ₹ 52,154.00 | |
 | 170489-28-8 | 6,7-Dimethoxy-1H-indole-3-carbaldehyde | A2B Chem | ₹ 12,549.00 - ₹ 57,049.00 |
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Mdl Number: MFCD24551458
Molecular Formula: C11H11NO3
Molecular Weight: 205.2099
Chemical Name: 6,7-Dimethoxy-1H-indole-3-carbaldehyde
Smiles: COc1c(OC)ccc2c1[nH]cc2C=O
Mdl Number:
MFCD24551458
Molecular Formula:
C11H11NO3
Molecular Weight:
205.2099
Chemical Name:
6,7-Dimethoxy-1H-indole-3-carbaldehyde
Smiles:
COc1c(OC)ccc2c1[nH]cc2C=O
Mdl Number: MFCD15201259
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: 5,7-dimethyl-1H-indole-3-carbaldehyde
Smiles: O=Cc1c[nH]c2c1cc(C)cc2C
Mdl Number:
MFCD15201259
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
5,7-dimethyl-1H-indole-3-carbaldehyde
Smiles:
O=Cc1c[nH]c2c1cc(C)cc2C
Mdl Number: MFCD12025386
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Chemical Name: 3-FORMYL-4-ETHOXYCARBONYL-1H-INDOLE
Smiles: CCOC(=O)c1cccc2c1c(C=O)c[nH]2
Mdl Number:
MFCD12025386
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Chemical Name:
3-FORMYL-4-ETHOXYCARBONYL-1H-INDOLE
Smiles:
CCOC(=O)c1cccc2c1c(C=O)c[nH]2
Mdl Number: MFCD18389805
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 2-Amino-6-methylbenzaldehyde
Smiles: O=Cc1c(C)cccc1N
Mdl Number:
MFCD18389805
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
2-Amino-6-methylbenzaldehyde
Smiles:
O=Cc1c(C)cccc1N