AI51571
5162-90-3 | 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 5162-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51571-1g | In Stock | ₹ 5,390.28 |
| 5g | AI51571-5g | In Stock | ₹ 18,908.76 |
AI51571 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AI51571
Chemical name
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
Cas number
5162-90-3
Molecular formula
C12H12N2O3
Molecular weight
232.2353
Mdl number
MFCD04039159
Smiles
OC(=O)C(Cc1cc(=O)[nH]c2c1cccc2)N
Complexity
365
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
3
Undefined atom stereocenter count
1
Xlogp3
-2.4
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Catalog number: AI51571
Chemical name: 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
Cas number: 5162-90-3
Molecular formula: C12H12N2O3
Molecular weight: 232.2353
Mdl number: MFCD04039159
Smiles: OC(=O)C(Cc1cc(=O)[nH]c2c1cccc2)N
Complexity: 365
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Xlogp3: -2.4
Catalog number:
AI51571
Chemical name:
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
Cas number:
5162-90-3
Molecular formula:
C12H12N2O3
Molecular weight:
232.2353
Mdl number:
MFCD04039159
Smiles:
OC(=O)C(Cc1cc(=O)[nH]c2c1cccc2)N
Complexity:
365
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Xlogp3:
-2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1c(C)[nH]c(=O)[nH]c1=O
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:
OC(=O)c1c(C)[nH]c(=O)[nH]c1=O
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: CC1(COC1)c1ccccc1
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:
CC1(COC1)c1ccccc1
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: N#CC(c1cccc(c1)Oc1ccccc1)OC(=O)C(c1ccc(cc1)Cl)C(C)C
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:
N#CC(c1cccc(c1)Oc1ccccc1)OC(=O)C(c1ccc(cc1)Cl)C(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__