AE00516
81097-48-5 | 6-Azabicyclo[3.1.0]hexane, 6-[(4-methylphenyl)sulfonyl]-
Manufacturer: A2B Chem
CAS Number: 81097-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE00516-100mg | In Stock | ₹ 19,936.00 |
| 250mg | AE00516-250mg | In Stock | ₹ 25,276.00 |
| 1g | AE00516-1g | In Stock | ₹ 59,986.00 |
AE00516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Catalog Number
AE00516
Chemical Name
6-Azabicyclo[3.1.0]hexane, 6-[(4-methylphenyl)sulfonyl]-
Cas Number
81097-48-5
Molecular Formula
C12H15NO2S
Molecular Weight
237.318
Mdl Number
MFCD02852961
Smiles
Cc1ccc(cc1)S(=O)(=O)N1C2C1CCC2
Complexity
355
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-TOSYL-6-AZABICYCLO[3.1.0]HEXANE / 0.1g / 696741377 / W13638 / 95.000 / 81097-48-5 / MFCD02852961 / 237.320 / C12H15NO2S | eMolecules | ₹ 28,690.93 | |
 | 6-Tosyl-6-azabicyclo[3.1.0]hexane | ChemScene | ₹ 17,978.00 - ₹ 58,028.00 |
Related Products
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Catalog Number: AE00516
Chemical Name: 6-Azabicyclo[3.1.0]hexane, 6-[(4-methylphenyl)sulfonyl]-
Cas Number: 81097-48-5
Molecular Formula: C12H15NO2S
Molecular Weight: 237.318
Mdl Number: MFCD02852961
Smiles: Cc1ccc(cc1)S(=O)(=O)N1C2C1CCC2
Complexity: 355
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 2
Xlogp3: 2.2
Catalog Number:
AE00516
Chemical Name:
6-Azabicyclo[3.1.0]hexane, 6-[(4-methylphenyl)sulfonyl]-
Cas Number:
81097-48-5
Molecular Formula:
C12H15NO2S
Molecular Weight:
237.318
Mdl Number:
MFCD02852961
Smiles:
Cc1ccc(cc1)S(=O)(=O)N1C2C1CCC2
Complexity:
355
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
2
Xlogp3:
2.2
Catalog Number: AE00521
Chemical Name: 4-Piperazin-1-yl-furo[3,2-c]pyridine
Cas Number: 81078-84-4
Molecular Formula: C11H13N3O
Molecular Weight: 203.2404
Mdl Number: MFCD06411551
Smiles: N1CCN(CC1)c1nccc2c1cco2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE00521
Chemical Name:
4-Piperazin-1-yl-furo[3,2-c]pyridine
Cas Number:
81078-84-4
Molecular Formula:
C11H13N3O
Molecular Weight:
203.2404
Mdl Number:
MFCD06411551
Smiles:
N1CCN(CC1)c1nccc2c1cco2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE00524
Chemical Name: 2-Propenoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Cas Number: 82277-50-7
Molecular Formula: C13H22O2
Molecular Weight: 210.3126
Mdl Number: __
Smiles: C=CC(=O)OC1CC(C)CCC1C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE00524
Chemical Name:
2-Propenoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Cas Number:
82277-50-7
Molecular Formula:
C13H22O2
Molecular Weight:
210.3126
Mdl Number:
__
Smiles:
C=CC(=O)OC1CC(C)CCC1C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE00527
Chemical Name: Silane, [(5,6-dihydro-2H-pyran-3-yl)oxy]trimethyl-
Cas Number: 82272-08-0
Molecular Formula: C8H16O2Si
Molecular Weight: 172.2969
Mdl Number: MFCD27929256
Smiles: C[Si](OC1=CCCOC1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE00527
Chemical Name:
Silane, [(5,6-dihydro-2H-pyran-3-yl)oxy]trimethyl-
Cas Number:
82272-08-0
Molecular Formula:
C8H16O2Si
Molecular Weight:
172.2969
Mdl Number:
MFCD27929256
Smiles:
C[Si](OC1=CCCOC1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__