CS-0449670
2-Amino-4-(2-fluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 225233-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449670-5g | In Stock | ₹ 93,859.32 |
CS-0449670 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)CCC(C(=O)O)N)F
Tpsa
63.32
Logp
1.1702
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225233-81-8 | 2-Fluoro-DL-homophenylalanine | A2B Chem | ₹ 14,973.00 - ₹ 53,731.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCC(C(=O)O)N)F
Tpsa: 63.32
Logp: 1.1702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCC(C(=O)O)N)F
Tpsa:
63.32
Logp:
1.1702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CCOC(=O)CC1=CNC2=C1C=C(C=C2)Cl
Tpsa: 42.09
Logp: 2.9269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CCOC(=O)CC1=CNC2=C1C=C(C=C2)Cl
Tpsa:
42.09
Logp:
2.9269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-[(4-Bromophenoxy)methyl]oxirane
SMILES: C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-[(4-Bromophenoxy)methyl]oxirane
SMILES:
C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₆O₄
Molecular Weight: 266.21
Synonyms: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan
SMILES: CN(C1=CC=C([N+]([O-])=O)C2=NON=C12)CC(NN)=O
Tpsa: 140.42
Logp: -0.4429
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₆O₄
Molecular Weight:
266.21
Synonyms:
4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan
SMILES:
CN(C1=CC=C([N+]([O-])=O)C2=NON=C12)CC(NN)=O
Tpsa:
140.42
Logp:
-0.4429
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4