AE81961
169530-97-6 | D-3-Nitrophenylalanine
Manufacturer: A2B Chem
CAS Number: 169530-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE81961-250mg | In Stock | ₹ 1,967.88 |
| 1g | AE81961-1g | In Stock | ₹ 2,395.68 |
| 5g | AE81961-5g | In Stock | ₹ 10,780.56 |
| 10g | AE81961-10g | In Stock | ₹ 21,390.00 |
AE81961 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AE81961
Chemical Name
D-3-Nitrophenylalanine
Cas Number
169530-97-6
Molecular Formula
C9H10N2O4
Molecular Weight
210.1867
Mdl Number
MFCD04117829
Smiles
OC(=O)[C@@H](Cc1cccc(c1)[N+](=O)[O-])N
Complexity
251
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
-1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-3-NITROPHENYLALANINE | Aaron Chemicals LLC | ₹ 684.48 - ₹ 9,411.60 | |
 | (R)-2-Amino-3-(3-nitrophenyl)propanoic acid | ChemScene | ₹ 1,967.88 - ₹ 19,422.12 |
Related Products
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Catalog Number: AE81961
Chemical Name: D-3-Nitrophenylalanine
Cas Number: 169530-97-6
Molecular Formula: C9H10N2O4
Molecular Weight: 210.1867
Mdl Number: MFCD04117829
Smiles: OC(=O)[C@@H](Cc1cccc(c1)[N+](=O)[O-])N
Complexity: 251
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: -1.2
Catalog Number:
AE81961
Chemical Name:
D-3-Nitrophenylalanine
Cas Number:
169530-97-6
Molecular Formula:
C9H10N2O4
Molecular Weight:
210.1867
Mdl Number:
MFCD04117829
Smiles:
OC(=O)[C@@H](Cc1cccc(c1)[N+](=O)[O-])N
Complexity:
251
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
-1.2
Catalog Number: AE81962
Chemical Name: (S)-2-Amino-3-(6-fluoro-1h-indol-3-yl)propanoic acid
Cas Number: 19310-00-0
Molecular Formula: C11H11FN2O2
Molecular Weight: 222.2156432
Mdl Number: MFCD00137731
Smiles: OC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)F)N
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:
AE81962
Chemical Name:
(S)-2-Amino-3-(6-fluoro-1h-indol-3-yl)propanoic acid
Cas Number:
19310-00-0
Molecular Formula:
C11H11FN2O2
Molecular Weight:
222.2156432
Mdl Number:
MFCD00137731
Smiles:
OC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)F)N
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: AE81963
Chemical Name: (S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE
Cas Number: 166941-47-5
Molecular Formula: C9H19N3O
Molecular Weight: 185.2667
Mdl Number: MFCD06657545
Smiles: O=C([C@H]1NCCNC1)NC(C)(C)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:
AE81963
Chemical Name:
(S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE
Cas Number:
166941-47-5
Molecular Formula:
C9H19N3O
Molecular Weight:
185.2667
Mdl Number:
MFCD06657545
Smiles:
O=C([C@H]1NCCNC1)NC(C)(C)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: AE81965
Chemical Name: (1R,2R)-Cyclohexane-1,2-diamine hydrochloride
Cas Number: 191480-63-4
Molecular Formula: C6H15ClN2
Molecular Weight: 150.6497
Mdl Number: MFCD09037958
Smiles: N[C@@H]1CCCC[C@H]1N.Cl
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:
AE81965
Chemical Name:
(1R,2R)-Cyclohexane-1,2-diamine hydrochloride
Cas Number:
191480-63-4
Molecular Formula:
C6H15ClN2
Molecular Weight:
150.6497
Mdl Number:
MFCD09037958
Smiles:
N[C@@H]1CCCC[C@H]1N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__