AA06684
10172-89-1 | N-Acetyl-D-phenylalanine
Manufacturer: A2B Chem
CAS Number: 10172-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA06684-5g | In Stock | ₹ 801.00 |
| 25g | AA06684-25g | In Stock | ₹ 1,246.00 |
| 100g | AA06684-100g | In Stock | ₹ 4,361.00 |
AA06684 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AA06684
Chemical Name
N-Acetyl-D-phenylalanine
Cas Number
10172-89-1
Molecular Formula
C11H13NO3
Molecular Weight
207.2258
Mdl Number
MFCD00002664
Smiles
OC(=O)[C@@H](Cc1ccccc1)NC(=O)C
Complexity
234
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-2-acetamido-3-phenyl-propanoic acid / 25mg / 713712291 / PBTF963 / 0.000 / 10172-89-1 / MFCD00002664 / 207.229 / C11H13NO3 | eMolecules | ₹ 2,969.04 | |
 | N-Acetyl-D-phenylalanine | ChemScene | ₹ 1,691.00 - ₹ 15,308.00 |
Related Products
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Catalog Number: AA06684
Chemical Name: N-Acetyl-D-phenylalanine
Cas Number: 10172-89-1
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
Mdl Number: MFCD00002664
Smiles: OC(=O)[C@@H](Cc1ccccc1)NC(=O)C
Complexity: 234
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 0.6
Catalog Number:
AA06684
Chemical Name:
N-Acetyl-D-phenylalanine
Cas Number:
10172-89-1
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
Mdl Number:
MFCD00002664
Smiles:
OC(=O)[C@@H](Cc1ccccc1)NC(=O)C
Complexity:
234
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
0.6
Catalog Number: AA06685
Chemical Name: 2H-1-Benzopyran-2-one, 3,3'-[[4-(dimethylamino)phenyl]methylene]bis[4-hydroxy-
Cas Number: 10172-76-6
Molecular Formula: C27H21NO6
Molecular Weight: 455.4587
Mdl Number: __
Smiles: O=c1oc2ccccc2c(c1C(c1c(=O)oc2c(c1O)cccc2)c1ccc(cc1)N(C)C)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:
AA06685
Chemical Name:
2H-1-Benzopyran-2-one, 3,3'-[[4-(dimethylamino)phenyl]methylene]bis[4-hydroxy-
Cas Number:
10172-76-6
Molecular Formula:
C27H21NO6
Molecular Weight:
455.4587
Mdl Number:
__
Smiles:
O=c1oc2ccccc2c(c1C(c1c(=O)oc2c(c1O)cccc2)c1ccc(cc1)N(C)C)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: AA06686
Chemical Name: 2H-1-Benzopyran-2-one, 3,3'-[(2-nitrophenyl)methylene]bis[4-hydroxy-
Cas Number: 10172-69-7
Molecular Formula: C25H15NO8
Molecular Weight: 457.3885
Mdl Number: MFCD01537148
Smiles: O=c1oc2ccccc2c(c1C(c1ccccc1[N+](=O)[O-])c1c(=O)oc2c(c1O)cccc2)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:
AA06686
Chemical Name:
2H-1-Benzopyran-2-one, 3,3'-[(2-nitrophenyl)methylene]bis[4-hydroxy-
Cas Number:
10172-69-7
Molecular Formula:
C25H15NO8
Molecular Weight:
457.3885
Mdl Number:
MFCD01537148
Smiles:
O=c1oc2ccccc2c(c1C(c1ccccc1[N+](=O)[O-])c1c(=O)oc2c(c1O)cccc2)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: AA06688
Chemical Name: 2,3-Dibromo-5-methoxynitrobenzene
Cas Number: 10172-36-8
Molecular Formula: C7H5Br2NO3
Molecular Weight: 310.9275
Mdl Number: MFCD00094478
Smiles: COc1cc(Br)c(c(c1)[N+](=O)[O-])Br
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:
AA06688
Chemical Name:
2,3-Dibromo-5-methoxynitrobenzene
Cas Number:
10172-36-8
Molecular Formula:
C7H5Br2NO3
Molecular Weight:
310.9275
Mdl Number:
MFCD00094478
Smiles:
COc1cc(Br)c(c(c1)[N+](=O)[O-])Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__