AX10673
2001507-82-8 | BENZYL 3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE
Manufacturer: A2B Chem
CAS Number: 2001507-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX10673-100mg | In Stock | ₹ 23,763.00 |
| 250mg | AX10673-250mg | In Stock | ₹ 38,181.00 |
| 1g | AX10673-1g | In Stock | ₹ 74,048.00 |
AX10673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Catalog Number
AX10673
Chemical Name
BENZYL 3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE
Cas Number
2001507-82-8
Molecular Formula
C16H19NO4
Molecular Weight
289.3264
Mdl Number
MFCD31731541
Smiles
O=C(N1CCC2(CC1)OCC(=O)C2)OCc1ccccc1
Complexity
395
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE / 0.1g / 771348336 / D74112 / 95.000 / 2001507-82-8 / [null] / 289.331 / C16H19NO4 | eMolecules | ₹ 28,821.76 | |
 | Benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | ChemScene | ₹ 19,936.00 - ₹ 65,682.00 |
Compare Similar Items
Show Difference
Catalog Number: AX10673
Chemical Name: BENZYL 3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE
Cas Number: 2001507-82-8
Molecular Formula: C16H19NO4
Molecular Weight: 289.3264
Mdl Number: MFCD31731541
Smiles: O=C(N1CCC2(CC1)OCC(=O)C2)OCc1ccccc1
Complexity: 395
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 1.4
Catalog Number:
AX10673
Chemical Name:
BENZYL 3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE
Cas Number:
2001507-82-8
Molecular Formula:
C16H19NO4
Molecular Weight:
289.3264
Mdl Number:
MFCD31731541
Smiles:
O=C(N1CCC2(CC1)OCC(=O)C2)OCc1ccccc1
Complexity:
395
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
1.4
Catalog Number: AX10676
Chemical Name: 2-((3-methoxyphenoxy)methyl)oxirane
Cas Number: 2210-75-5
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD09928620
Smiles: COc1cccc(c1)OCC1CO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX10676
Chemical Name:
2-((3-methoxyphenoxy)methyl)oxirane
Cas Number:
2210-75-5
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD09928620
Smiles:
COc1cccc(c1)OCC1CO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX10680
Chemical Name: 1-Bromo-2-chloro-4-(2,2,2-trifluoroethoxy)benzene
Cas Number: 1934433-57-4
Molecular Formula: C8H5BrClF3O
Molecular Weight: 289.4769
Mdl Number: MFCD29956173
Smiles: Brc1ccc(cc1Cl)OCC(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX10680
Chemical Name:
1-Bromo-2-chloro-4-(2,2,2-trifluoroethoxy)benzene
Cas Number:
1934433-57-4
Molecular Formula:
C8H5BrClF3O
Molecular Weight:
289.4769
Mdl Number:
MFCD29956173
Smiles:
Brc1ccc(cc1Cl)OCC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX10681
Chemical Name: 1-(4-Bromo-2-chlorophenyl)-4-methylpiperazine
Cas Number: 1352207-81-8
Molecular Formula: C11H14BrClN2
Molecular Weight: 289.5993
Mdl Number: MFCD20920043
Smiles: CN1CCN(CC1)c1ccc(cc1Cl)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX10681
Chemical Name:
1-(4-Bromo-2-chlorophenyl)-4-methylpiperazine
Cas Number:
1352207-81-8
Molecular Formula:
C11H14BrClN2
Molecular Weight:
289.5993
Mdl Number:
MFCD20920043
Smiles:
CN1CCN(CC1)c1ccc(cc1Cl)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__