AI57591
860444-64-0 | 3-Bromo-4-(dimethylamino)aniline
Manufacturer: A2B Chem
CAS Number: 860444-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI57591-100mg | In Stock | ₹ 8,470.44 |
| 250mg | AI57591-250mg | In Stock | ₹ 14,973.00 |
| 1g | AI57591-1g | In Stock | ₹ 30,544.92 |
| 5g | AI57591-5g | In Stock | ₹ 1,32,874.68 |
AI57591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Catalog Number
AI57591
Chemical Name
3-Bromo-4-(dimethylamino)aniline
Cas Number
860444-64-0
Molecular Formula
C8H11BrN2
Molecular Weight
215.09034
Mdl Number
MFCD09966038
Smiles
Nc1ccc(c(c1)Br)N(C)C
Complexity
127
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-N1N1-dimethylbenzene-14-diamine / 100mg / 600839942 / A418901 / / 860444-64-0 / MFCD09966038 / 215.094 / C8H11BrN2 | eMolecules | ₹ 11,334.99 | |
 | 2-Bromo-N1,N1-dimethylbenzene-1,4-diamine | ChemScene | ₹ 8,042.64 - ₹ 1,21,152.96 |
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Catalog Number: AI57591
Chemical Name: 3-Bromo-4-(dimethylamino)aniline
Cas Number: 860444-64-0
Molecular Formula: C8H11BrN2
Molecular Weight: 215.09034
Mdl Number: MFCD09966038
Smiles: Nc1ccc(c(c1)Br)N(C)C
Complexity: 127
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AI57591
Chemical Name:
3-Bromo-4-(dimethylamino)aniline
Cas Number:
860444-64-0
Molecular Formula:
C8H11BrN2
Molecular Weight:
215.09034
Mdl Number:
MFCD09966038
Smiles:
Nc1ccc(c(c1)Br)N(C)C
Complexity:
127
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: AI57592
Chemical Name: 3-Bromo-6-methoxybenzene-1,2-diamine
Cas Number: 860465-93-6
Molecular Formula: C7H9BrN2O
Molecular Weight: 217.06316000000004
Mdl Number: MFCD20484890
Smiles: COc1ccc(c(c1N)N)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57592
Chemical Name:
3-Bromo-6-methoxybenzene-1,2-diamine
Cas Number:
860465-93-6
Molecular Formula:
C7H9BrN2O
Molecular Weight:
217.06316000000004
Mdl Number:
MFCD20484890
Smiles:
COc1ccc(c(c1N)N)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57593
Chemical Name: 1-Bromo-4-methoxy-2,3-dinitrobenzene
Cas Number: 860465-95-8
Molecular Formula: C7H5BrN2O5
Molecular Weight: 277.029
Mdl Number: MFCD20484891
Smiles: COc1ccc(c(c1[N+](=O)[O-])[N+](=O)[O-])Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57593
Chemical Name:
1-Bromo-4-methoxy-2,3-dinitrobenzene
Cas Number:
860465-95-8
Molecular Formula:
C7H5BrN2O5
Molecular Weight:
277.029
Mdl Number:
MFCD20484891
Smiles:
COc1ccc(c(c1[N+](=O)[O-])[N+](=O)[O-])Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57594
Chemical Name: 3-Oxo-4-phenyl-3,4-dihydroquinoxaline-2-carboxylic acid
Cas Number: 860502-84-7
Molecular Formula: C15H10N2O3
Molecular Weight: 266.2515
Mdl Number: MFCD22571663
Smiles: OC(=O)c1nc2ccccc2n(c1=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57594
Chemical Name:
3-Oxo-4-phenyl-3,4-dihydroquinoxaline-2-carboxylic acid
Cas Number:
860502-84-7
Molecular Formula:
C15H10N2O3
Molecular Weight:
266.2515
Mdl Number:
MFCD22571663
Smiles:
OC(=O)c1nc2ccccc2n(c1=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__