AF59296
42406-52-0 | N-Alpha-phthalyl-l-asparagine
Manufacturer: A2B Chem
CAS Number: 42406-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF59296-1g | In Stock | ₹ 2,566.80 |
| 5g | AF59296-5g | In Stock | ₹ 8,042.64 |
| 25g | AF59296-25g | In Stock | ₹ 27,721.44 |
AF59296 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog number
AF59296
Chemical name
N-Alpha-phthalyl-l-asparagine
Cas number
42406-52-0
Molecular formula
C12H10N2O5
Molecular weight
262.2182
Mdl number
MFCD00190991
Smiles
OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)CC(=O)N
Complexity
423
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
-0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-ALPHA-PHTHALYL-L-ASPARAGINE / 1g / 374897426 / 69540 / 97.000 / 42406-52-0 / MFCD00190991 / 262.221 / C12H10N2O5 | eMolecules | ₹ 3,205.08 | |
 | (S)-4-Amino-2-(1,3-dioxoisoindolin-2-yl)-4-oxobutanoicacid | ChemScene | ₹ 7,015.92 - ₹ 27,550.32 |
Compare Similar Items
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Catalog number: AF59296
Chemical name: N-Alpha-phthalyl-l-asparagine
Cas number: 42406-52-0
Molecular formula: C12H10N2O5
Molecular weight: 262.2182
Mdl number: MFCD00190991
Smiles: OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)CC(=O)N
Complexity: 423
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: -0.6
Catalog number:
AF59296
Chemical name:
N-Alpha-phthalyl-l-asparagine
Cas number:
42406-52-0
Molecular formula:
C12H10N2O5
Molecular weight:
262.2182
Mdl number:
MFCD00190991
Smiles:
OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)CC(=O)N
Complexity:
423
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
-0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc2c(c1)CNCCN2
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc2c(c1)CNCCN2
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C1CCC=CO1
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C1CCC=CO1
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1cc(Cl)c(cc1O)C
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1cc(Cl)c(cc1O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__