AI58935
881040-80-8 | 2-([1,1'-Biphenyl]-2-carbonyl)-5-aminopentanoic acid
Manufacturer: A2B Chem
CAS Number: 881040-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI58935-1g | In Stock | ₹ 72,726.00 |
| 5g | AI58935-5g | In Stock | ₹ 1,50,671.16 |
| 10g | AI58935-10g | In Stock | ₹ 2,05,857.36 |
AI58935 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,726.00
GST (18%): ₹ 13,090.68
Total Price: ₹ 85,816.68
Catalog number
AI58935
Chemical name
2-([1,1'-Biphenyl]-2-carbonyl)-5-aminopentanoic acid
Cas number
881040-80-8
Molecular formula
C18H19NO3
Molecular weight
297.3484
Mdl number
MFCD04966988
Smiles
NCCCC(C(=O)c1ccccc1c1ccccc1)C(=O)O
Complexity
377
Covalently-bonded unit count
1
Heavy atom count
22
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Undefined atom stereocenter count
1
Xlogp3
0.5
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Catalog number: AI58935
Chemical name: 2-([1,1'-Biphenyl]-2-carbonyl)-5-aminopentanoic acid
Cas number: 881040-80-8
Molecular formula: C18H19NO3
Molecular weight: 297.3484
Mdl number: MFCD04966988
Smiles: NCCCC(C(=O)c1ccccc1c1ccccc1)C(=O)O
Complexity: 377
Covalently-bonded unit count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Undefined atom stereocenter count: 1
Xlogp3: 0.5
Catalog number:
AI58935
Chemical name:
2-([1,1'-Biphenyl]-2-carbonyl)-5-aminopentanoic acid
Cas number:
881040-80-8
Molecular formula:
C18H19NO3
Molecular weight:
297.3484
Mdl number:
MFCD04966988
Smiles:
NCCCC(C(=O)c1ccccc1c1ccccc1)C(=O)O
Complexity:
377
Covalently-bonded unit count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Undefined atom stereocenter count:
1
Xlogp3:
0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCCCC1c1ccc2c(c1O)cccc2)OC(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:
O=C(N1CCCCC1c1ccc2c(c1O)cccc2)OC(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: NCCCc1c(O)n[nH]c1c1cc2ccccc2cc1OC
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:
NCCCc1c(O)n[nH]c1c1cc2ccccc2cc1OC
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: CC(=O)NCCc1c([nH]c2c1cc(F)cc2)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:
CC(=O)NCCc1c([nH]c2c1cc(F)cc2)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:
__