AA20149
1150271-15-0 | N-Benzyl 2-bromo-4-nitroaniline
Manufacturer: A2B Chem
CAS Number: 1150271-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA20149-1g | In Stock | ₹ 3,560.00 |
| 5g | AA20149-5g | In Stock | ₹ 9,523.00 |
| 25g | AA20149-25g | In Stock | ₹ 27,946.00 |
AA20149 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog Number
AA20149
Chemical Name
N-Benzyl 2-bromo-4-nitroaniline
Cas Number
1150271-15-0
Molecular Formula
C13H11BrN2O2
Molecular Weight
307.1426
Mdl Number
MFCD12026039
Smiles
Brc1cc(ccc1NCc1ccccc1)[N+](=O)[O-]
Complexity
277
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Benzyl 2-bromo-4-nitroaniline | 1150271-15-0 | MFCD12026039 | 1g | eMolecules | ₹ 4,336.08 | |
 | N-Benzyl-2-bromo-4-nitroaniline | ChemScene | ₹ 8,455.00 - ₹ 25,365.00 |
Related Products
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Catalog Number: AA20149
Chemical Name: N-Benzyl 2-bromo-4-nitroaniline
Cas Number: 1150271-15-0
Molecular Formula: C13H11BrN2O2
Molecular Weight: 307.1426
Mdl Number: MFCD12026039
Smiles: Brc1cc(ccc1NCc1ccccc1)[N+](=O)[O-]
Complexity: 277
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.9
Catalog Number:
AA20149
Chemical Name:
N-Benzyl 2-bromo-4-nitroaniline
Cas Number:
1150271-15-0
Molecular Formula:
C13H11BrN2O2
Molecular Weight:
307.1426
Mdl Number:
MFCD12026039
Smiles:
Brc1cc(ccc1NCc1ccccc1)[N+](=O)[O-]
Complexity:
277
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.9
Catalog Number: AA20150
Chemical Name: 6-Fluoro-8-methylquinoline
Cas Number: 1150271-14-9
Molecular Formula: C10H8FN
Molecular Weight: 161.1756
Mdl Number: MFCD12026038
Smiles: Fc1cc2cccnc2c(c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20150
Chemical Name:
6-Fluoro-8-methylquinoline
Cas Number:
1150271-14-9
Molecular Formula:
C10H8FN
Molecular Weight:
161.1756
Mdl Number:
MFCD12026038
Smiles:
Fc1cc2cccnc2c(c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA20151
Chemical Name: 3-Furancarboxaldehyde, 5-bromo-2-methyl-
Cas Number: 1150223-49-6
Molecular Formula: C6H5BrO2
Molecular Weight: 189.0067
Mdl Number: MFCD16657849
Smiles: O=Cc1cc(oc1C)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20151
Chemical Name:
3-Furancarboxaldehyde, 5-bromo-2-methyl-
Cas Number:
1150223-49-6
Molecular Formula:
C6H5BrO2
Molecular Weight:
189.0067
Mdl Number:
MFCD16657849
Smiles:
O=Cc1cc(oc1C)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA20152
Chemical Name: 3-Thiophenecarboxaldehyde, 5-bromo-2-ethyl-
Cas Number: 1150223-09-8
Molecular Formula: C7H7BrOS
Molecular Weight: 219.0989
Mdl Number: MFCD28040607
Smiles: CCc1sc(cc1C=O)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20152
Chemical Name:
3-Thiophenecarboxaldehyde, 5-bromo-2-ethyl-
Cas Number:
1150223-09-8
Molecular Formula:
C7H7BrOS
Molecular Weight:
219.0989
Mdl Number:
MFCD28040607
Smiles:
CCc1sc(cc1C=O)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__