AB57673
83502-55-0 | 1-Acetyl-4-(2-hydroxyethyl)piperazine
Manufacturer: A2B Chem
CAS Number: 83502-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB57673-1g | In Stock | ₹ 2,047.00 |
| 5g | AB57673-5g | In Stock | ₹ 4,539.00 |
| 25g | AB57673-25g | In Stock | ₹ 15,575.00 |
AB57673 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Catalog Number
AB57673
Chemical Name
1-Acetyl-4-(2-hydroxyethyl)piperazine
Cas Number
83502-55-0
Molecular Formula
C8H16N2O2
Molecular Weight
172.22484
Mdl Number
MFCD02585155
Smiles
OCCN1CCN(CC1)C(=O)C
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
-1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Acetyl-4-(2-hydroxyethyl)piperazine | 83502-55-0 | MFCD02585155 | 1g | eMolecules | ₹ 2,969.04 | |
 | eMolecules 1-Acetyl-4-(2-hydroxyethyl)piperazine hydrochloride | 83502-55-0 | MFCD08060482 | 1g | eMolecules | ₹ 3,789.62 | |
 | 1-(4-(2-Hydroxyethyl)piperazin-1-yl)ethan-1-one | ChemScene | ₹ 13,528.00 |
Related Products
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Catalog Number: AB57673
Chemical Name: 1-Acetyl-4-(2-hydroxyethyl)piperazine
Cas Number: 83502-55-0
Molecular Formula: C8H16N2O2
Molecular Weight: 172.22484
Mdl Number: MFCD02585155
Smiles: OCCN1CCN(CC1)C(=O)C
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: -1.1
Catalog Number:
AB57673
Chemical Name:
1-Acetyl-4-(2-hydroxyethyl)piperazine
Cas Number:
83502-55-0
Molecular Formula:
C8H16N2O2
Molecular Weight:
172.22484
Mdl Number:
MFCD02585155
Smiles:
OCCN1CCN(CC1)C(=O)C
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
-1.1
Catalog Number: AB57674
Chemical Name: 1,4-Bisbenzil
Cas Number: 3363-97-1
Molecular Formula: C22H14O4
Molecular Weight: 342.3442
Mdl Number: MFCD00039561
Smiles: O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)C(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57674
Chemical Name:
1,4-Bisbenzil
Cas Number:
3363-97-1
Molecular Formula:
C22H14O4
Molecular Weight:
342.3442
Mdl Number:
MFCD00039561
Smiles:
O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)C(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCC(=O)N1CCCN(CC1)c1nc(N)c2c(n1)cc(c(c2)OC)OC
Complexity: 494
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCC(=O)N1CCCN(CC1)c1nc(N)c2c(n1)cc(c(c2)OC)OC
Complexity:
494
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.2
Catalog Number: AB57676
Chemical Name: 1-[4-(Chloromethyl)phenyl]-1h-pyrazole
Cas Number: 143426-52-2
Molecular Formula: C10H9ClN2
Molecular Weight: 192.6449
Mdl Number: MFCD07366379
Smiles: ClCc1ccc(cc1)n1cccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57676
Chemical Name:
1-[4-(Chloromethyl)phenyl]-1h-pyrazole
Cas Number:
143426-52-2
Molecular Formula:
C10H9ClN2
Molecular Weight:
192.6449
Mdl Number:
MFCD07366379
Smiles:
ClCc1ccc(cc1)n1cccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__