CS-0156699
3-Amino-3-(2-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 117391-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0156699-10g | In Stock | ₹ 6,586.00 |
| 25g | CS-0156699-25g | In Stock | ₹ 6,675.00 |
CS-0156699 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
MFCD00193241
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
DL-3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID
SMILES
C1=CC=C(C(=C1)C(CC(=O)O)N)F
Tpsa
63.32
Logp
1.3002
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-3-(2-fluorophenyl)propanoic Acid | 5g | 117391-49-8 | MFCD00193241 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 4,094.00 | |
 | Accela Chembio Inc 3-amino-3-(2-fluorophenyl)propanoic Acid | 1g | 117391-49-8 | MFCD00193241 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc 3-amino-3-(2-fluorophenyl)propanoic Acid | 25g | 117391-49-8 | MFCD00193241 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 9,790.00 | |
 | Benzenepropanoic acid, β-amino-2-fluoro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,780.00 | |
 | 117391-49-8 | 3-Amino-3-(2-fluorophenyl)propanoic acid | A2B Chem | ₹ 979.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00193241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: DL-3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)F
Tpsa: 63.32
Logp: 1.3002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00193241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
DL-3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)N)F
Tpsa:
63.32
Logp:
1.3002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01250834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: benzenepropanoic acid, beta-amino-2-(trifluoromethyl)-
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01250834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
benzenepropanoic acid, beta-amino-2-(trifluoromethyl)-
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16067936
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: R-1-(2-bromo-phenyl)-2,2,2-trifluoro-ethanol
SMILES: C1=CC=C(C(=C1)C(C(F)(F)F)O)Br
Tpsa: 20.23
Logp: 3.0448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16067936
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
R-1-(2-bromo-phenyl)-2,2,2-trifluoro-ethanol
SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)Br
Tpsa:
20.23
Logp:
3.0448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12169318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-hydroxy-2-(2-chlorophenyl)acetonitrile
SMILES: C1=CC=C(C(=C1)C(C#N)O)Cl
Tpsa: 44.02
Logp: 1.89698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12169318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-hydroxy-2-(2-chlorophenyl)acetonitrile
SMILES:
C1=CC=C(C(=C1)C(C#N)O)Cl
Tpsa:
44.02
Logp:
1.89698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1