AG65466
63422-71-9 | (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid
Manufacturer: A2B Chem
CAS Number: 63422-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65466-1g | In Stock | ₹ 1,112.28 |
| 5g | AG65466-5g | In Stock | ₹ 2,652.36 |
AG65466 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog number
AG65466
Chemical name
(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid
Cas number
63422-71-9
Molecular formula
C15H17N3O5
Molecular weight
319.3126
Mdl number
MFCD00799536
Smiles
CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccccc1)C(=O)O
Complexity
501
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
23
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
1.2
Compare Similar Items
Show Difference
Catalog number: AG65466
Chemical name: (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid
Cas number: 63422-71-9
Molecular formula: C15H17N3O5
Molecular weight: 319.3126
Mdl number: MFCD00799536
Smiles: CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccccc1)C(=O)O
Complexity: 501
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 1.2
Catalog number:
AG65466
Chemical name:
(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid
Cas number:
63422-71-9
Molecular formula:
C15H17N3O5
Molecular weight:
319.3126
Mdl number:
MFCD00799536
Smiles:
CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccccc1)C(=O)O
Complexity:
501
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: BrCCOc1cccc(c1)Cl
Complexity: 110
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
BrCCOc1cccc(c1)Cl
Complexity:
110
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
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:
C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
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: Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2.[S]
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:
Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2.[S]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__