CS-0062179
2-(4-fluoroanilino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 69066-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062179-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0062179-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0062179-10g | In Stock | ₹ 9,240.48 |
| 25g | CS-0062179-25g | In Stock | ₹ 23,015.64 |
CS-0062179 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₃
Molecular Weight
183.14
Synonyms
[(4-Fluorophenyl)amino](oxo)acetic acid
SMILES
O=C(O)C(NC1=CC=C(F)C=C1)=O
Tpsa
66.4
Logp
0.8488
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((4-FLUOROPHENYL)AMINO)-2-OXOACETIC ACID | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 23,272.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: [(4-Fluorophenyl)amino](oxo)acetic acid
SMILES: O=C(O)C(NC1=CC=C(F)C=C1)=O
Tpsa: 66.4
Logp: 0.8488
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
[(4-Fluorophenyl)amino](oxo)acetic acid
SMILES:
O=C(O)C(NC1=CC=C(F)C=C1)=O
Tpsa:
66.4
Logp:
0.8488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: FMOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
FMOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: Fmoc-S-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=C(Cl)C=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
Fmoc-S-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=C(Cl)C=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀FNO₄
Molecular Weight: 405.42
Synonyms: Fmoc-S-3-Amino-3-(4-fluoro-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC=C(F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.8802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₄
Molecular Weight:
405.42
Synonyms:
Fmoc-S-3-Amino-3-(4-fluoro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC=C(F)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.8802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6