AB56633
111752-26-2 | 1-(4-Methylbenzoyl)piperazine
Manufacturer: A2B Chem
CAS Number: 111752-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB56633-1g | In Stock | ₹ 2,994.60 |
| 5g | AB56633-5g | In Stock | ₹ 7,871.52 |
| 25g | AB56633-25g | In Stock | ₹ 28,748.16 |
AB56633 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog Number
AB56633
Chemical Name
1-(4-Methylbenzoyl)piperazine
Cas Number
111752-26-2
Molecular Formula
C12H16N2O
Molecular Weight
204.2682
Mdl Number
MFCD04116566
Smiles
O=C(c1ccc(cc1)C)N1CCNCC1
Complexity
216
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(4-methylbenzoyl)piperazine | 1g | 111752-26-2 | MFCD04116566 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,133.60 | |
 | Piperazin-1-yl(p-tolyl)methanone | ChemScene | ₹ 6,673.68 - ₹ 25,924.68 |
Compare Similar Items
Show Difference
Catalog Number: AB56633
Chemical Name: 1-(4-Methylbenzoyl)piperazine
Cas Number: 111752-26-2
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Mdl Number: MFCD04116566
Smiles: O=C(c1ccc(cc1)C)N1CCNCC1
Complexity: 216
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.1
Catalog Number:
AB56633
Chemical Name:
1-(4-Methylbenzoyl)piperazine
Cas Number:
111752-26-2
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Mdl Number:
MFCD04116566
Smiles:
O=C(c1ccc(cc1)C)N1CCNCC1
Complexity:
216
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.1
Catalog Number: AB56634
Chemical Name: 1-(4-Methylphenoxy)-2-propanol
Cas Number: 4369-08-8
Molecular Formula: C10H14O2
Molecular Weight: 166.21695999999997
Mdl Number: MFCD00215843
Smiles: CC(COc1ccc(cc1)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB56634
Chemical Name:
1-(4-Methylphenoxy)-2-propanol
Cas Number:
4369-08-8
Molecular Formula:
C10H14O2
Molecular Weight:
166.21695999999997
Mdl Number:
MFCD00215843
Smiles:
CC(COc1ccc(cc1)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB56635
Chemical Name: 1-(4-Methylphenyl)-1h-pyrrole-2-carbaldehyde
Cas Number: 30186-38-0
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Mdl Number: MFCD01567103
Smiles: O=Cc1cccn1c1ccc(cc1)C
Complexity: 197
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 2.5
Catalog Number:
AB56635
Chemical Name:
1-(4-Methylphenyl)-1h-pyrrole-2-carbaldehyde
Cas Number:
30186-38-0
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Mdl Number:
MFCD01567103
Smiles:
O=Cc1cccn1c1ccc(cc1)C
Complexity:
197
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
2.5
Catalog Number: AB56636
Chemical Name: 1-(p-Tolyl)propan-1-ol
Cas Number: 25574-04-3
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD00033356
Smiles: CCC(c1ccc(cc1)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB56636
Chemical Name:
1-(p-Tolyl)propan-1-ol
Cas Number:
25574-04-3
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD00033356
Smiles:
CCC(c1ccc(cc1)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__