AA14578
1160246-75-2 | tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
Manufacturer: A2B Chem
CAS Number: 1160246-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA14578-100mg | In Stock | ₹ 3,251.28 |
| 250mg | AA14578-250mg | In Stock | ₹ 5,133.60 |
| 1g | AA14578-1g | In Stock | ₹ 11,465.04 |
AA14578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Catalog Number
AA14578
Chemical Name
tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
Cas Number
1160246-75-2
Molecular Formula
C13H22N2O3
Molecular Weight
254.3254
Mdl Number
MFCD12198509
Smiles
O=C1NCC2(C1)CCCCN2C(=O)OC(C)(C)C
Complexity
362
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate | ChemScene | ₹ 4,449.12 - ₹ 14,459.64 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA14578
Chemical Name: tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
Cas Number: 1160246-75-2
Molecular Formula: C13H22N2O3
Molecular Weight: 254.3254
Mdl Number: MFCD12198509
Smiles: O=C1NCC2(C1)CCCCN2C(=O)OC(C)(C)C
Complexity: 362
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.9
Catalog Number:
AA14578
Chemical Name:
tert-Butyl 3-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate
Cas Number:
1160246-75-2
Molecular Formula:
C13H22N2O3
Molecular Weight:
254.3254
Mdl Number:
MFCD12198509
Smiles:
O=C1NCC2(C1)CCCCN2C(=O)OC(C)(C)C
Complexity:
362
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.9
Catalog Number: AA14579
Chemical Name: Benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate
Cas Number: 1160246-74-1
Molecular Formula: C16H20N2O3
Molecular Weight: 288.3416
Mdl Number: MFCD12198508
Smiles: O=C1CCCC2(N1)CCN(C2)C(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA14579
Chemical Name:
Benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate
Cas Number:
1160246-74-1
Molecular Formula:
C16H20N2O3
Molecular Weight:
288.3416
Mdl Number:
MFCD12198508
Smiles:
O=C1CCCC2(N1)CCN(C2)C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1CCC2(N1)CCN(C2)C(=O)OC(C)(C)C
Complexity: 348
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1CCC2(N1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
348
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CCCC2(C1)CNC2=O)OC(C)(C)C
Complexity: 348
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CCCC2(C1)CNC2=O)OC(C)(C)C
Complexity:
348
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.5