CS-M0214
3-(3-(Trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 585-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0214-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-M0214-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-M0214-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-M0214-100g | In Stock | ₹ 10,502.00 |
| 500g | CS-M0214-500g | In Stock | ₹ 42,720.00 |
CS-M0214 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00090487
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
Benzenepropanoic acid, 3-(trifluoromethyl)-
SMILES
O=C(O)CCC1=CC=CC(C(F)(F)F)=C1
Tpsa
37.3
Logp
2.7226
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(3-(Trifluoromethyl)phenyl)propanoic acid / 5g / 490506866 / A134956 / / 585-50-2 / MFCD00090487 / 218.175 / C10H9F3O2 | eMolecules | ₹ 3,242.27 |
Related Products
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: 98%
MDL No: MFCD00090487
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzenepropanoic acid, 3-(trifluoromethyl)-
SMILES: O=C(O)CCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 2.7226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00090487
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzenepropanoic acid, 3-(trifluoromethyl)-
SMILES:
O=C(O)CCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
2.7226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18207041
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES: O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD18207041
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES:
O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 7-amino-4-(trifluoromethyl)-2H-chromen-2-one
SMILES: O=C(O)CCC1=CC=C(C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.7226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
7-amino-4-(trifluoromethyl)-2H-chromen-2-one
SMILES:
O=C(O)CCC1=CC=C(C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.7226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3