AR002FCA
Benzenamine, 4-bromo-3-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 19056-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002FCA-1g | In Stock | ₹ 356.00 |
| 5g | AR002FCA-5g | In Stock | ₹ 445.00 |
| 10g | AR002FCA-10g | In Stock | ₹ 890.00 |
| 25g | AR002FCA-25g | In Stock | ₹ 2,047.00 |
| 100g | AR002FCA-100g | In Stock | ₹ 7,476.00 |
| 500g | AR002FCA-500g | In Stock | ₹ 33,375.00 |
AR002FCA - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD05664063
Molecular Formula
C7H8BrNO
Molecular Weight
202.0485
Chemical Name
Benzenamine, 4-bromo-3-methoxy-
Smiles
COc1cc(N)ccc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-3-methoxyaniline | ChemScene | ₹ 801.00 - ₹ 45,746.00 |
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Mdl Number: MFCD05664063
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Chemical Name: Benzenamine, 4-bromo-3-methoxy-
Smiles: COc1cc(N)ccc1Br
Mdl Number:
MFCD05664063
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Chemical Name:
Benzenamine, 4-bromo-3-methoxy-
Smiles:
COc1cc(N)ccc1Br
Mdl Number: MFCD20190452
Molecular Formula: C13H10N2O
Molecular Weight: 210.2313
Chemical Name: 2-Pyridinecarbonitrile, 6-(phenylmethoxy)-
Smiles: N#Cc1cccc(n1)OCc1ccccc1
Mdl Number:
MFCD20190452
Molecular Formula:
C13H10N2O
Molecular Weight:
210.2313
Chemical Name:
2-Pyridinecarbonitrile, 6-(phenylmethoxy)-
Smiles:
N#Cc1cccc(n1)OCc1ccccc1
Mdl Number: MFCD00041999
Molecular Formula: C7H10BrN
Molecular Weight: 188.065
Chemical Name: Pyridinium, 1-ethyl-, bromide (1:1)
Smiles: CC[n+]1ccccc1.[Br-]
Mdl Number:
MFCD00041999
Molecular Formula:
C7H10BrN
Molecular Weight:
188.065
Chemical Name:
Pyridinium, 1-ethyl-, bromide (1:1)
Smiles:
CC[n+]1ccccc1.[Br-]
Mdl Number: MFCD15072145
Molecular Formula: C32H46Fe2N2O2
Molecular Weight: 602.4098
Chemical Name: 1,1''-Biferrocene, 2,2''-bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, (2S,2''S)- (9CI)
Smiles: [CH]1C=CC=C1.[CH]1C=CC=C1.CC([C@H]1COC(=N1)C1CCCC1C1CCCC1C1=N[C@H](CO1)C(C)C)C.[Fe].[Fe]
Mdl Number:
MFCD15072145
Molecular Formula:
C32H46Fe2N2O2
Molecular Weight:
602.4098
Chemical Name:
1,1''-Biferrocene, 2,2''-bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, (2S,2''S)- (9CI)
Smiles:
[CH]1C=CC=C1.[CH]1C=CC=C1.CC([C@H]1COC(=N1)C1CCCC1C1CCCC1C1=N[C@H](CO1)C(C)C)C.[Fe].[Fe]