AR0047J8
1,5-dimethyl-1H-indole-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 883526-76-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0047J8-250mg | In Stock | ₹ 5,219.16 |
AR0047J8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Mdl Number
MFCD06800611
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Chemical Name
1,5-dimethyl-1H-indole-2-carbaldehyde
Smiles
O=Cc1cc2c(n1C)ccc(c2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Dimethyl-1H-indole-2-carbaldehyde | ChemScene | ₹ 4,705.80 - ₹ 22,844.52 | |
 | 883526-76-9 | 1,5-Dimethyl-1h-indole-2-carbaldehyde | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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Mdl Number: MFCD06800611
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: 1,5-dimethyl-1H-indole-2-carbaldehyde
Smiles: O=Cc1cc2c(n1C)ccc(c2)C
Mdl Number:
MFCD06800611
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
1,5-dimethyl-1H-indole-2-carbaldehyde
Smiles:
O=Cc1cc2c(n1C)ccc(c2)C
Mdl Number: MFCD19200538
Molecular Formula: C8H8ClFO2S
Molecular Weight: 222.6643
Chemical Name: Benzenesulfonyl chloride, 4-fluoro-2,6-dimethyl-
Smiles: Cc1cc(F)cc(c1S(=O)(=O)Cl)C
Mdl Number:
MFCD19200538
Molecular Formula:
C8H8ClFO2S
Molecular Weight:
222.6643
Chemical Name:
Benzenesulfonyl chloride, 4-fluoro-2,6-dimethyl-
Smiles:
Cc1cc(F)cc(c1S(=O)(=O)Cl)C
Mdl Number: MFCD09800894
Molecular Formula: C10H10BNO3
Molecular Weight: 203.0023
Chemical Name: 2-Methoxyquinoline-3-boronic acid
Smiles: COc1nc2ccccc2cc1B(O)O
Mdl Number:
MFCD09800894
Molecular Formula:
C10H10BNO3
Molecular Weight:
203.0023
Chemical Name:
2-Methoxyquinoline-3-boronic acid
Smiles:
COc1nc2ccccc2cc1B(O)O
Mdl Number: MFCD00474865
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Chemical Name: Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl-
Smiles: COCc1c(C)cc(c(c1C)C=O)C
Mdl Number:
MFCD00474865
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Chemical Name:
Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl-
Smiles:
COCc1c(C)cc(c(c1C)C=O)C