AA81943
159749-28-7 | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
Manufacturer: A2B Chem
CAS Number: 159749-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA81943-1g | In Stock | ₹ 801.00 |
| 5g | AA81943-5g | In Stock | ₹ 2,136.00 |
| 10g | AA81943-10g | In Stock | ₹ 3,382.00 |
| 25g | AA81943-25g | In Stock | ₹ 8,277.00 |
AA81943 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AA81943
Chemical Name
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
Cas Number
159749-28-7
Molecular Formula
C9H15NO4
Molecular Weight
201.2197
Mdl Number
MFCD01861756
Smiles
O=C(N1CCC1C(=O)O)OC(C)(C)C
Complexity
256
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid / 250mg / 521413495 / A167647 / / 159749-28-7 / MFCD01861756 / 201.222 / C9H15NO4 | eMolecules | ₹ 2,057.68 | |
 | AZETIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,254.00 | |
 | 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid | ChemScene | ₹ 1,068.00 - ₹ 44,589.00 |
Compare Similar Items
Show Difference
Catalog Number: AA81943
Chemical Name: Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
Cas Number: 159749-28-7
Molecular Formula: C9H15NO4
Molecular Weight: 201.2197
Mdl Number: MFCD01861756
Smiles: O=C(N1CCC1C(=O)O)OC(C)(C)C
Complexity: 256
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.9
Catalog Number:
AA81943
Chemical Name:
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
Cas Number:
159749-28-7
Molecular Formula:
C9H15NO4
Molecular Weight:
201.2197
Mdl Number:
MFCD01861756
Smiles:
O=C(N1CCC1C(=O)O)OC(C)(C)C
Complexity:
256
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(NCc1ccc(cc1)N)OCC1c2ccccc2-c2c1cccc2
Complexity: 453
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 3.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(NCc1ccc(cc1)N)OCC1c2ccccc2-c2c1cccc2
Complexity:
453
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
3.9
Catalog Number: AA81949
Chemical Name: 1-Benzyl-5-nitroimidazole
Cas Number: 159790-78-0
Molecular Formula: C10H9N3O2
Molecular Weight: 203.1974
Mdl Number: MFCD04972447
Smiles: [O-][N+](=O)c1cncn1Cc1ccccc1
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:
AA81949
Chemical Name:
1-Benzyl-5-nitroimidazole
Cas Number:
159790-78-0
Molecular Formula:
C10H9N3O2
Molecular Weight:
203.1974
Mdl Number:
MFCD04972447
Smiles:
[O-][N+](=O)c1cncn1Cc1ccccc1
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: Nc1c(Cl)cncc1Br
Complexity: 101
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1c(Cl)cncc1Br
Complexity:
101
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.5