AG65828
565-07-1 | DL-2-Phenylalanine
Manufacturer: A2B Chem
CAS Number: 565-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65828-1g | In Stock | ₹ 7,700.40 |
| 5g | AG65828-5g | In Stock | ₹ 28,234.80 |
| 10g | AG65828-10g | In Stock | ₹ 38,416.44 |
| 25g | AG65828-25g | In Stock | ₹ 91,891.44 |
AG65828 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Catalog Number
AG65828
Chemical Name
DL-2-Phenylalanine
Cas Number
565-07-1
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Mdl Number
MFCD00195631
Smiles
CC(C1=CC=CC=C1)(C(=O)O)N
Complexity
175
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
-1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-2-phenylpropanoic acid | ChemScene | ₹ 6,331.44 - ₹ 27,807.00 |
Compare Similar Items
Show Difference
Catalog Number: AG65828
Chemical Name: DL-2-Phenylalanine
Cas Number: 565-07-1
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD00195631
Smiles: CC(C1=CC=CC=C1)(C(=O)O)N
Complexity: 175
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: -1.5
Catalog Number:
AG65828
Chemical Name:
DL-2-Phenylalanine
Cas Number:
565-07-1
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD00195631
Smiles:
CC(C1=CC=CC=C1)(C(=O)O)N
Complexity:
175
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
-1.5
Catalog Number: AG65829
Chemical Name: (S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine
Cas Number: 625471-17-2
Molecular Formula: C9H9F2N
Molecular Weight: 169.1713
Mdl Number: MFCD07373931
Smiles: Fc1cc(F)c2c(c1)CC[C@@H]2N
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:
AG65829
Chemical Name:
(S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine
Cas Number:
625471-17-2
Molecular Formula:
C9H9F2N
Molecular Weight:
169.1713
Mdl Number:
MFCD07373931
Smiles:
Fc1cc(F)c2c(c1)CC[C@@H]2N
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: AG65831
Chemical Name: Amino-pyridin-3-ylacetic acid
Cas Number: 59966-29-9
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Mdl Number: MFCD00665332
Smiles: OC(=O)C(c1cccnc1)N
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:
AG65831
Chemical Name:
Amino-pyridin-3-ylacetic acid
Cas Number:
59966-29-9
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Mdl Number:
MFCD00665332
Smiles:
OC(=O)C(c1cccnc1)N
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: AG65832
Chemical Name: 3-(Trifluoromethyl)-dl-phenylalanine
Cas Number: 63701-37-1
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.1871
Mdl Number: MFCD00069074
Smiles: OC(=O)C(Cc1cccc(c1)C(F)(F)F)N
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:
AG65832
Chemical Name:
3-(Trifluoromethyl)-dl-phenylalanine
Cas Number:
63701-37-1
Molecular Formula:
C10H10F3NO2
Molecular Weight:
233.1871
Mdl Number:
MFCD00069074
Smiles:
OC(=O)C(Cc1cccc(c1)C(F)(F)F)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__