AF67655
402497-81-8 | Ac-phe(4-nh2)-oh
Manufacturer: A2B Chem
CAS Number: 402497-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF67655-250mg | In Stock | ₹ 6,675.00 |
| 1g | AF67655-1g | In Stock | ₹ 12,638.00 |
| 5g | AF67655-5g | In Stock | ₹ 35,778.00 |
| 10g | AF67655-10g | In Stock | ₹ 58,918.00 |
| 25g | AF67655-25g | In Stock | ₹ 1,17,124.00 |
AF67655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog number
AF67655
Chemical name
Ac-phe(4-nh2)-oh
Cas number
402497-81-8
Molecular formula
C11H14N2O3
Molecular weight
222.2405
Mdl number
MFCD01860648
Smiles
CC(=O)Nc1ccc(cc1)C[C@@H](C(=O)O)N
Complexity
260
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
4
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (s)-2-Acetamido-3-(4-aminophenyl)propanoic acid | ChemScene | ₹ 5,785.00 - ₹ 1,07,245.00 |
Compare Similar Items
Show Difference
Catalog number: AF67655
Chemical name: Ac-phe(4-nh2)-oh
Cas number: 402497-81-8
Molecular formula: C11H14N2O3
Molecular weight: 222.2405
Mdl number: MFCD01860648
Smiles: CC(=O)Nc1ccc(cc1)C[C@@H](C(=O)O)N
Complexity: 260
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 4
Xlogp3: -0.5
Catalog number:
AF67655
Chemical name:
Ac-phe(4-nh2)-oh
Cas number:
402497-81-8
Molecular formula:
C11H14N2O3
Molecular weight:
222.2405
Mdl number:
MFCD01860648
Smiles:
CC(=O)Nc1ccc(cc1)C[C@@H](C(=O)O)N
Complexity:
260
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
4
Xlogp3:
-0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(C[C@@H](C(=O)O)N)NCC(=O)O
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=C(C[C@@H](C(=O)O)N)NCC(=O)O
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: OCCC1CCCCN1C(=O)OCc1ccccc1
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:
OCCC1CCCCN1C(=O)OCc1ccccc1
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: COC1=C(N)C(=O)c2c(C1=O)ccc(n2)c1nc(C(=O)O)c(c(c1N)c1ccc(c(c1O)OC)OC)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:
COC1=C(N)C(=O)c2c(C1=O)ccc(n2)c1nc(C(=O)O)c(c(c1N)c1ccc(c(c1O)OC)OC)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:
__