CS-0711882
3-Phenyl-3'-trifluoromethylpropiophenone
Manufacturer: ChemScene
CAS Number: 67082-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711882-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0711882-5g | In Stock | ₹ 2,52,829.80 |
CS-0711882 - 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
None
SMILES
FC(F)(F)C1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1
Tpsa
17.07
Logp
4.5209
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67082-01-3 | 3-Phenyl-3'-trifluoromethylpropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1
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:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1
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: C₁₅H₁₂BrFO
Molecular Weight: 307.16
Synonyms: None
SMILES: FC1=C(C=CC(Br)=C1)C(=O)CCC1=CC=CC=C1
Tpsa: 17.07
Logp: 4.4037
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:
C₁₅H₁₂BrFO
Molecular Weight:
307.16
Synonyms:
None
SMILES:
FC1=C(C=CC(Br)=C1)C(=O)CCC1=CC=CC=C1
Tpsa:
17.07
Logp:
4.4037
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: None
SMILES: FC1=CC(Cl)=CC(=C1)C(=O)CCC1=CC=CC=C1
Tpsa: 17.07
Logp: 4.2946
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:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC(=C1)C(=O)CCC1=CC=CC=C1
Tpsa:
17.07
Logp:
4.2946
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: None
SMILES: ClC1=CC=CC(C(=O)CCC2=CC=CC=C2)=C1Cl
Tpsa: 17.07
Logp: 4.8089
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
None
SMILES:
ClC1=CC=CC(C(=O)CCC2=CC=CC=C2)=C1Cl
Tpsa:
17.07
Logp:
4.8089
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4