AB62960
72752-54-6 | 2-Piperidinobenzylamine
Manufacturer: A2B Chem
CAS Number: 72752-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB62960-250mg | In Stock | ₹ 4,005.00 |
| 1g | AB62960-1g | In Stock | ₹ 7,654.00 |
| 5g | AB62960-5g | In Stock | ₹ 20,826.00 |
| 10g | AB62960-10g | In Stock | ₹ 37,647.00 |
AB62960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Catalog Number
AB62960
Chemical Name
2-Piperidinobenzylamine
Cas Number
72752-54-6
Molecular Formula
C12H18N2
Molecular Weight
190.2847
Mdl Number
MFCD28130381
Smiles
NCc1ccccc1N1CCCCC1
Complexity
164
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-piperidinobenzylamine | 5g | 72752-54-6 | MFCD02682071 | 95+% | Shelf Life: 540 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 23,140.00 | |
 | (2-(Piperidin-1-yl)phenyl)methanamine | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 40,762.00 | |
 | 2-Piperidinobenzylamine | ChemScene | ₹ 11,392.00 - ₹ 31,595.00 |
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Catalog Number: AB62960
Chemical Name: 2-Piperidinobenzylamine
Cas Number: 72752-54-6
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD28130381
Smiles: NCc1ccccc1N1CCCCC1
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.7
Catalog Number:
AB62960
Chemical Name:
2-Piperidinobenzylamine
Cas Number:
72752-54-6
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD28130381
Smiles:
NCc1ccccc1N1CCCCC1
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.7
Catalog Number: AB62961
Chemical Name: 2-Piperidinoethyl isothiocyanate
Cas Number: 32813-24-4
Molecular Formula: C8H14N2S
Molecular Weight: 170.2752
Mdl Number: MFCD00041232
Smiles: S=C=NCCN1CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62961
Chemical Name:
2-Piperidinoethyl isothiocyanate
Cas Number:
32813-24-4
Molecular Formula:
C8H14N2S
Molecular Weight:
170.2752
Mdl Number:
MFCD00041232
Smiles:
S=C=NCCN1CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62962
Chemical Name: 1-(2-Chloroethyl)piperidine hydrochloride
Cas Number: 2008-75-5
Molecular Formula: C7H15Cl2N
Molecular Weight: 184.1067
Mdl Number: MFCD00012837
Smiles: ClCCN1CCCCC1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62962
Chemical Name:
1-(2-Chloroethyl)piperidine hydrochloride
Cas Number:
2008-75-5
Molecular Formula:
C7H15Cl2N
Molecular Weight:
184.1067
Mdl Number:
MFCD00012837
Smiles:
ClCCN1CCCCC1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62963
Chemical Name: 2-Propanethiol
Cas Number: 75-33-2
Molecular Formula: C3H8S
Molecular Weight: 76.1606
Mdl Number: MFCD00004863
Smiles: CC(S)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62963
Chemical Name:
2-Propanethiol
Cas Number:
75-33-2
Molecular Formula:
C3H8S
Molecular Weight:
76.1606
Mdl Number:
MFCD00004863
Smiles:
CC(S)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__