AA39018
130307-08-3 | 1-(4-Bromophenyl)-4-methylpiperazine
Manufacturer: A2B Chem
CAS Number: 130307-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA39018-1g | In Stock | ₹ 1,454.52 |
| 5g | AA39018-5g | In Stock | ₹ 1,625.64 |
| 500g | AA39018-500g | In Stock | ₹ 1,12,511.40 |
AA39018 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AA39018
Chemical Name
1-(4-Bromophenyl)-4-methylpiperazine
Cas Number
130307-08-3
Molecular Formula
C11H15BrN2
Molecular Weight
255.1542
Mdl Number
MFCD09029689
Smiles
CN1CCN(CC1)c1ccc(cc1)Br
Complexity
170
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(4-bromophenyl)-4-methylpiperazine | 5g | 130307-08-3 | MFCD09029689 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,157.16 | |
 | Accela Chembio Inc 1-(4-bromophenyl)-4-methylpiperazine | 1g | 130307-08-3 | MFCD09029689 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,336.84 | |
 | eMolecules 1-(4-Bromophenyl)-4-methylpiperazine | 130307-08-3 | MFCD09029689 | 1g | eMolecules | ₹ 2,416.21 | |
 | Piperazine, 1-(4-bromophenyl)-4-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,529.28 | |
 | 1-(4-Bromophenyl)-4-methylpiperazine | ChemScene | ₹ 2,310.12 - ₹ 10,267.20 |
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Catalog Number: AA39018
Chemical Name: 1-(4-Bromophenyl)-4-methylpiperazine
Cas Number: 130307-08-3
Molecular Formula: C11H15BrN2
Molecular Weight: 255.1542
Mdl Number: MFCD09029689
Smiles: CN1CCN(CC1)c1ccc(cc1)Br
Complexity: 170
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AA39018
Chemical Name:
1-(4-Bromophenyl)-4-methylpiperazine
Cas Number:
130307-08-3
Molecular Formula:
C11H15BrN2
Molecular Weight:
255.1542
Mdl Number:
MFCD09029689
Smiles:
CN1CCN(CC1)c1ccc(cc1)Br
Complexity:
170
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-]C(=O)C[C@@H](C(=O)OC1CCCCC1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 653
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-]C(=O)C[C@@H](C(=O)OC1CCCCC1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
653
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.3
Catalog Number: AA39024
Chemical Name: ((2R,3S,5R)-3-Acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate
Cas Number: 13030-62-1
Molecular Formula: C13H16N2O7
Molecular Weight: 312.2753
Mdl Number: MFCD28041159
Smiles: CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)C)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA39024
Chemical Name:
((2R,3S,5R)-3-Acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate
Cas Number:
13030-62-1
Molecular Formula:
C13H16N2O7
Molecular Weight:
312.2753
Mdl Number:
MFCD28041159
Smiles:
CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)C)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@H](C(=O)OCc1ccccc1)CCC(=O)O
Complexity: 261
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: -1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@H](C(=O)OCc1ccccc1)CCC(=O)O
Complexity:
261
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-1.7