AF61401
27913-98-0 | 4-Piperazin-1-yl-benzaldehyde
Manufacturer: A2B Chem
CAS Number: 27913-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF61401-1g | In Stock | ₹ 8,544.00 |
| 5g | AF61401-5g | In Stock | ₹ 31,773.00 |
AF61401 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AF61401
Chemical Name
4-Piperazin-1-yl-benzaldehyde
Cas Number
27913-98-0
Molecular Formula
C11H14N2O
Molecular Weight
190.2417
Mdl Number
MFCD05864662
Smiles
O=Cc1ccc(cc1)N1CCNCC1
Complexity
182
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Piperazin-1-yl-benzaldehyde | 27913-98-0 | 1G | Purity: 95% | eMolecules | ₹ 10,480.64 | |
 | 4-Piperazin-1-yl-benzaldehyde | ChemScene | ₹ 7,298.00 - ₹ 28,658.00 |
Related Products
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Catalog Number: AF61401
Chemical Name: 4-Piperazin-1-yl-benzaldehyde
Cas Number: 27913-98-0
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
Mdl Number: MFCD05864662
Smiles: O=Cc1ccc(cc1)N1CCNCC1
Complexity: 182
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.6
Catalog Number:
AF61401
Chemical Name:
4-Piperazin-1-yl-benzaldehyde
Cas Number:
27913-98-0
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
Mdl Number:
MFCD05864662
Smiles:
O=Cc1ccc(cc1)N1CCNCC1
Complexity:
182
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.6
Catalog Number: AF61404
Chemical Name: 1-(4-(Trifluoromethyl)phenyl)butane-1,3-dione
Cas Number: 258346-69-9
Molecular Formula: C11H9F3O2
Molecular Weight: 230.1832
Mdl Number: MFCD07772941
Smiles: O=C(c1ccc(cc1)C(F)(F)F)CC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF61404
Chemical Name:
1-(4-(Trifluoromethyl)phenyl)butane-1,3-dione
Cas Number:
258346-69-9
Molecular Formula:
C11H9F3O2
Molecular Weight:
230.1832
Mdl Number:
MFCD07772941
Smiles:
O=C(c1ccc(cc1)C(F)(F)F)CC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF61406
Chemical Name: 3-Amino-3-(3-methoxyphenyl)propan-1-ol
Cas Number: 22490-86-4
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
Mdl Number: MFCD03412652
Smiles: OCCC(c1cccc(c1)OC)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF61406
Chemical Name:
3-Amino-3-(3-methoxyphenyl)propan-1-ol
Cas Number:
22490-86-4
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
Mdl Number:
MFCD03412652
Smiles:
OCCC(c1cccc(c1)OC)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF61407
Chemical Name: TYZOR(TM) ZEC ORGANIC ZIRCONATE
Cas Number: 308847-92-9
Molecular Formula: C26H44O16Zr
Molecular Weight: 703.842
Mdl Number: __
Smiles: CCCO[Zr](OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)(OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)OCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF61407
Chemical Name:
TYZOR(TM) ZEC ORGANIC ZIRCONATE
Cas Number:
308847-92-9
Molecular Formula:
C26H44O16Zr
Molecular Weight:
703.842
Mdl Number:
__
Smiles:
CCCO[Zr](OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)(OC(=O)C(CC(=O)OCC)(CC(=O)OCC)O)OCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__