AA48159
132871-12-6 | (S)-1-Benzyl-3-methylpiperazine
Manufacturer: A2B Chem
CAS Number: 132871-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA48159-250mg | In Stock | ₹ 1,197.84 |
| 500mg | AA48159-500mg | In Stock | ₹ 2,139.00 |
| 1g | AA48159-1g | In Stock | ₹ 4,021.32 |
| 5g | AA48159-5g | In Stock | ₹ 19,079.88 |
AA48159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AA48159
Chemical Name
(S)-1-Benzyl-3-methylpiperazine
Cas Number
132871-12-6
Molecular Formula
C12H18N2
Molecular Weight
190.2847
Mdl Number
MFCD08062535
Smiles
C[C@@H]1NCCN(C1)Cc1ccccc1
Complexity
164
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S)-1-Benzyl-3-methylpiperazine | ChemScene | ₹ 1,625.64 - ₹ 27,208.08 |
Related Products
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Catalog Number: AA48159
Chemical Name: (S)-1-Benzyl-3-methylpiperazine
Cas Number: 132871-12-6
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD08062535
Smiles: C[C@@H]1NCCN(C1)Cc1ccccc1
Complexity: 164
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AA48159
Chemical Name:
(S)-1-Benzyl-3-methylpiperazine
Cas Number:
132871-12-6
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD08062535
Smiles:
C[C@@H]1NCCN(C1)Cc1ccccc1
Complexity:
164
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AA48160
Chemical Name: (R)-1-Benzyl-3-methylpiperazine
Cas Number: 132871-11-5
Molecular Formula: C12H18N2
Molecular Weight: 190.28472000000002
Mdl Number: MFCD03411918
Smiles: C[C@H]1NCCN(C1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48160
Chemical Name:
(R)-1-Benzyl-3-methylpiperazine
Cas Number:
132871-11-5
Molecular Formula:
C12H18N2
Molecular Weight:
190.28472000000002
Mdl Number:
MFCD03411918
Smiles:
C[C@H]1NCCN(C1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48162
Chemical Name: Cyclohex-4-ene-1,2-diyldimethanol
Cas Number: 13287-81-5
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
Mdl Number: MFCD04356441
Smiles: OCC1CC=CCC1CO
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48162
Chemical Name:
Cyclohex-4-ene-1,2-diyldimethanol
Cas Number:
13287-81-5
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
Mdl Number:
MFCD04356441
Smiles:
OCC1CC=CCC1CO
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48164
Chemical Name: 2-Hydroxyethyl 4-nitrophenyl sulfide
Cas Number: 13287-76-8
Molecular Formula: C8H9NO3S
Molecular Weight: 199.227
Mdl Number: MFCD00060548
Smiles: OCCSc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48164
Chemical Name:
2-Hydroxyethyl 4-nitrophenyl sulfide
Cas Number:
13287-76-8
Molecular Formula:
C8H9NO3S
Molecular Weight:
199.227
Mdl Number:
MFCD00060548
Smiles:
OCCSc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__