AH97039
898044-42-3 | (S)-3-Benzyl-1-methyl-piperazine
Manufacturer: A2B Chem
CAS Number: 898044-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AH97039-50mg | In Stock | ₹ 12,577.32 |
| 100mg | AH97039-100mg | In Stock | ₹ 15,743.04 |
| 250mg | AH97039-250mg | In Stock | ₹ 22,416.72 |
AH97039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Catalog Number
AH97039
Chemical Name
(S)-3-Benzyl-1-methyl-piperazine
Cas Number
898044-42-3
Molecular Formula
C12H18N2
Molecular Weight
190.2847
Mdl Number
MFCD20668831
Smiles
CN1CCN[C@H](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
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-benzyl-1-methylpiperazine | ChemScene | ₹ 13,689.60 - ₹ 20,705.52 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AH97039
Chemical Name: (S)-3-Benzyl-1-methyl-piperazine
Cas Number: 898044-42-3
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD20668831
Smiles: CN1CCN[C@H](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: 1.6
Catalog Number:
AH97039
Chemical Name:
(S)-3-Benzyl-1-methyl-piperazine
Cas Number:
898044-42-3
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD20668831
Smiles:
CN1CCN[C@H](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:
1.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: F[C@H]1CCCNC1.Cl
Complexity: 56
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
F[C@H]1CCCNC1.Cl
Complexity:
56
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: AH97042
Chemical Name: (S)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride
Cas Number: 916210-93-0
Molecular Formula: C9H11BrClN
Molecular Weight: 248.5473
Mdl Number: MFCD21603637
Smiles: Brc1ccc2c(c1)CC[C@@H]2N.Cl
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:
AH97042
Chemical Name:
(S)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride
Cas Number:
916210-93-0
Molecular Formula:
C9H11BrClN
Molecular Weight:
248.5473
Mdl Number:
MFCD21603637
Smiles:
Brc1ccc2c(c1)CC[C@@H]2N.Cl
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: AH97043
Chemical Name: (S)-7-Amino-9-methyl-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
Cas Number: 889460-62-2
Molecular Formula: C10H12N2O2
Molecular Weight: 192.21448
Mdl Number: MFCD29933730
Smiles: O=C1[C@@H](N)COc2c(N1C)cccc2
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:
AH97043
Chemical Name:
(S)-7-Amino-9-methyl-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
Cas Number:
889460-62-2
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.21448
Mdl Number:
MFCD29933730
Smiles:
O=C1[C@@H](N)COc2c(N1C)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__