AR00065I
1H-Indole-3-carboxylic acid, 6-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 101774-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00065I-100mg | In Stock | ₹ 342.24 |
| 250mg | AR00065I-250mg | In Stock | ₹ 342.24 |
| 1g | AR00065I-1g | In Stock | ₹ 770.04 |
| 5g | AR00065I-5g | In Stock | ₹ 3,336.84 |
| 10g | AR00065I-10g | In Stock | ₹ 6,331.44 |
AR00065I - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD05664008
Molecular Formula
C9H6BrNO2
Molecular Weight
240.0534
Chemical Name
1H-Indole-3-carboxylic acid, 6-bromo-
Smiles
Brc1ccc2c(c1)[nH]cc2C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-1H-indole-3-carboxylic acid | ChemScene | ₹ 941.16 - ₹ 8,213.76 |
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Mdl Number: MFCD05664008
Molecular Formula: C9H6BrNO2
Molecular Weight: 240.0534
Chemical Name: 1H-Indole-3-carboxylic acid, 6-bromo-
Smiles: Brc1ccc2c(c1)[nH]cc2C(=O)O
Mdl Number:
MFCD05664008
Molecular Formula:
C9H6BrNO2
Molecular Weight:
240.0534
Chemical Name:
1H-Indole-3-carboxylic acid, 6-bromo-
Smiles:
Brc1ccc2c(c1)[nH]cc2C(=O)O
Mdl Number: MFCD19704726
Molecular Formula: C8H9NO
Molecular Weight: 135.16316
Chemical Name: 5(1H)-Indolizinone, 2,3-dihydro-
Smiles: O=c1cccc2n1CCC2
Mdl Number:
MFCD19704726
Molecular Formula:
C8H9NO
Molecular Weight:
135.16316
Chemical Name:
5(1H)-Indolizinone, 2,3-dihydro-
Smiles:
O=c1cccc2n1CCC2
Mdl Number: MFCD09832387
Molecular Formula: C7H7F2NO
Molecular Weight: 159.1334
Chemical Name: Benzenamine, 4,5-difluoro-2-methoxy-
Smiles: COc1cc(F)c(cc1N)F
Mdl Number:
MFCD09832387
Molecular Formula:
C7H7F2NO
Molecular Weight:
159.1334
Chemical Name:
Benzenamine, 4,5-difluoro-2-methoxy-
Smiles:
COc1cc(F)c(cc1N)F
Mdl Number: MFCD09832383
Molecular Formula: C7H5F4NO
Molecular Weight: 195.1143
Chemical Name: Benzenamine, 3-fluoro-4-(trifluoromethoxy)-
Smiles: Nc1ccc(c(c1)F)OC(F)(F)F
Mdl Number:
MFCD09832383
Molecular Formula:
C7H5F4NO
Molecular Weight:
195.1143
Chemical Name:
Benzenamine, 3-fluoro-4-(trifluoromethoxy)-
Smiles:
Nc1ccc(c(c1)F)OC(F)(F)F