AG16582
46415-29-6 | 1-(4-ethoxyphenyl)piperazine
Manufacturer: A2B Chem
CAS Number: 46415-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG16582-250mg | In Stock | ₹ 1,796.76 |
| 1g | AG16582-1g | In Stock | ₹ 5,818.08 |
| 5g | AG16582-5g | In Stock | ₹ 14,973.00 |
| 10g | AG16582-10g | In Stock | ₹ 24,042.36 |
| 25g | AG16582-25g | In Stock | ₹ 45,432.36 |
AG16582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AG16582
Chemical Name
1-(4-ethoxyphenyl)piperazine
Cas Number
46415-29-6
Molecular Formula
C12H18N2O
Molecular Weight
206.2841
Mdl Number
MFCD00191209
Smiles
CCOc1ccc(cc1)N1CCNCC1
Complexity
173
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-ethoxyphenyl)piperazine | 46415-29-6 | MFCD00191209 | 1g | eMolecules | ₹ 6,926.94 | |
 | 1-(4-ethoxyphenyl)piperazine | ChemScene | ₹ 5,048.04 - ₹ 41,411.04 |
Compare Similar Items
Show Difference
Catalog Number: AG16582
Chemical Name: 1-(4-ethoxyphenyl)piperazine
Cas Number: 46415-29-6
Molecular Formula: C12H18N2O
Molecular Weight: 206.2841
Mdl Number: MFCD00191209
Smiles: CCOc1ccc(cc1)N1CCNCC1
Complexity: 173
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.5
Catalog Number:
AG16582
Chemical Name:
1-(4-ethoxyphenyl)piperazine
Cas Number:
46415-29-6
Molecular Formula:
C12H18N2O
Molecular Weight:
206.2841
Mdl Number:
MFCD00191209
Smiles:
CCOc1ccc(cc1)N1CCNCC1
Complexity:
173
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.5
Catalog Number: AG16583
Chemical Name: NICKEL 2-ETHYLHEXANOATE
Cas Number: 4454-16-4
Molecular Formula: C16H30NiO4
Molecular Weight: 345.1004
Mdl Number: MFCD00014002
Smiles: CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Ni+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG16583
Chemical Name:
NICKEL 2-ETHYLHEXANOATE
Cas Number:
4454-16-4
Molecular Formula:
C16H30NiO4
Molecular Weight:
345.1004
Mdl Number:
MFCD00014002
Smiles:
CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Ni+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG16584
Chemical Name: Benzoic acid,2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxo-2-propenyl]amino]-
Cas Number: 53902-17-3
Molecular Formula: C18H17NO5
Molecular Weight: 327.3313
Mdl Number: MFCD00864787
Smiles: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG16584
Chemical Name:
Benzoic acid,2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxo-2-propenyl]amino]-
Cas Number:
53902-17-3
Molecular Formula:
C18H17NO5
Molecular Weight:
327.3313
Mdl Number:
MFCD00864787
Smiles:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG16585
Chemical Name: Linamarin
Cas Number: 554-35-8
Molecular Formula: C10H17NO6
Molecular Weight: 247.24508
Mdl Number: MFCD00036209
Smiles: OC[C@H]1O[C@@H](OC(C#N)(C)C)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG16585
Chemical Name:
Linamarin
Cas Number:
554-35-8
Molecular Formula:
C10H17NO6
Molecular Weight:
247.24508
Mdl Number:
MFCD00036209
Smiles:
OC[C@H]1O[C@@H](OC(C#N)(C)C)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__