CS-0551660
3-Phenyl-1-(4-(trifluoromethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 67082-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551660-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0551660-5g | In Stock | ₹ 2,52,829.80 |
CS-0551660 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃O
Molecular Weight
278.27
Synonyms
3-Phenyl-4'-trifluoromethylpropiophenone
SMILES
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa
17.07
Logp
4.5209
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67082-00-2 | 3-Phenyl-4'-trifluoromethylpropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 3-Phenyl-4'-trifluoromethylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.5209
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
3-Phenyl-4'-trifluoromethylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.5209
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂ClF₃O
Molecular Weight: 264.67
Synonyms: 5-Chloro-1-oxo-1-(3-trifluoromethylphenyl)pentane
SMILES: FC(C1=CC(C(CCCCCl)=O)=CC=C1)(F)F
Tpsa: 17.07
Logp: 4.2972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O
Molecular Weight:
264.67
Synonyms:
5-Chloro-1-oxo-1-(3-trifluoromethylphenyl)pentane
SMILES:
FC(C1=CC(C(CCCCCl)=O)=CC=C1)(F)F
Tpsa:
17.07
Logp:
4.2972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃O
Molecular Weight: 264.67
Synonyms: 5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa: 17.07
Logp: 4.2972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O
Molecular Weight:
264.67
Synonyms:
5-Chloro-1-oxo-1-(2-trifluoromethylphenyl)pentane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCl)C(F)(F)F
Tpsa:
17.07
Logp:
4.2972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₂
Molecular Weight: 255.10
Synonyms: None
SMILES: CC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 30.21
Logp: 4.456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₂
Molecular Weight:
255.10
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
30.21
Logp:
4.456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2