AI09384
1132-68-9 | 4-Fluoro-L-phenylalanine
Manufacturer: A2B Chem
CAS Number: 1132-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI09384-1g | In Stock | ₹ 427.80 |
| 5g | AI09384-5g | In Stock | ₹ 1,454.52 |
| 10g | AI09384-10g | In Stock | ₹ 1,882.32 |
| 25g | AI09384-25g | In Stock | ₹ 3,935.76 |
AI09384 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AI09384
Chemical name
4-Fluoro-L-phenylalanine
Cas number
1132-68-9
Molecular formula
C9H10FNO2
Molecular weight
183.1796
Mdl number
MFCD00063064
Smiles
N[C@H](C(=O)O)Cc1ccc(cc1)F
Complexity
179
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
-1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Amino-3-(4-fluorophenyl)propanoic acid / 5g / 525100718 / A183300 / / 1132-68-9 / MFCD00063064 / 183.182 / C9H10FNO2 | eMolecules | ₹ 3,817.69 | |
 | Phenylalanine, 4-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,684.20 | |
 | p-Fluoro-L-phenylalanine | ChemScene | ₹ 513.36 - ₹ 19,422.12 |
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Catalog number: AI09384
Chemical name: 4-Fluoro-L-phenylalanine
Cas number: 1132-68-9
Molecular formula: C9H10FNO2
Molecular weight: 183.1796
Mdl number: MFCD00063064
Smiles: N[C@H](C(=O)O)Cc1ccc(cc1)F
Complexity: 179
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: -1.9
Catalog number:
AI09384
Chemical name:
4-Fluoro-L-phenylalanine
Cas number:
1132-68-9
Molecular formula:
C9H10FNO2
Molecular weight:
183.1796
Mdl number:
MFCD00063064
Smiles:
N[C@H](C(=O)O)Cc1ccc(cc1)F
Complexity:
179
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
-1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=CC=C1CCC(=O)NN)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC(=CC=C1CCC(=O)NN)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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NOCCC=C.Cl
Complexity: 36.5
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:
NOCCC=C.Cl
Complexity:
36.5
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: COC(=O)C1Cc2c3ccccc3[nH]c2C2(N1)CCCCC2
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:
COC(=O)C1Cc2c3ccccc3[nH]c2C2(N1)CCCCC2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__