CS-M0219
4-(Trifluoromethyl)benzenepropanol
Manufacturer: ChemScene
CAS Number: 180635-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0219-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-M0219-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-M0219-5g | In Stock | ₹ 18,994.32 |
CS-M0219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD09028744
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O
Molecular Weight
204.19
Synonyms
3-(4-(Trifluoromethyl)phenyl)propan-1-ol
SMILES
FC(F)(F)C1=CC=C(CCCO)C=C1
Tpsa
20.23
Logp
2.6303
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Trifluoromethyl)benzenepropanol / 250mg / 572223243 / CS-M0219 / 0.000 / 180635-74-9 / MFCD09028744 / 204.192 / C10H11F3O | eMolecules | ₹ 5,919.04 | |
 | Benzenepropanol, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 18,994.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09028744
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 3-(4-(Trifluoromethyl)phenyl)propan-1-ol
SMILES: FC(F)(F)C1=CC=C(CCCO)C=C1
Tpsa: 20.23
Logp: 2.6303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028744
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
3-(4-(Trifluoromethyl)phenyl)propan-1-ol
SMILES:
FC(F)(F)C1=CC=C(CCCO)C=C1
Tpsa:
20.23
Logp:
2.6303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00192526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 2,2,2-Trifluoro-n-[(1s)-1-phenylethyl]acetamide
SMILES: O=C(N[C@@H](C)C1=CC=CC=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
2,2,2-Trifluoro-n-[(1s)-1-phenylethyl]acetamide
SMILES:
O=C(N[C@@H](C)C1=CC=CC=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 2,2,2-Trifluoro-n-[(1r)-1-phenylethyl]acetamide
SMILES: C[C@@H](NC(C(F)(F)F)=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
2,2,2-Trifluoro-n-[(1r)-1-phenylethyl]acetamide
SMILES:
C[C@@H](NC(C(F)(F)F)=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 2',5'-Dichloroacetophenone; 1-(2,5-Dichlorophenyl)ethanone
SMILES: O=C(C)C1=C(Cl)C=CC(Cl)=C1
Tpsa: 17.07
Logp: 3.196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
2',5'-Dichloroacetophenone; 1-(2,5-Dichlorophenyl)ethanone
SMILES:
O=C(C)C1=C(Cl)C=CC(Cl)=C1
Tpsa:
17.07
Logp:
3.196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1