CS-0551986
1-(3-(Trifluoromethyl)phenyl)pentan-2-one
Manufacturer: ChemScene
CAS Number: 72757-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551986-1g | In Stock | ₹ 80,634.00 |
| 5g | CS-0551986-5g | In Stock | ₹ 2,51,603.00 |
CS-0551986 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,634.00
GST (18%): ₹ 14,514.12
Total Price: ₹ 95,148.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O
Molecular Weight
230.23
Synonyms
1-[3-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-ONE
SMILES
CCCC(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
17.07
Logp
3.6171
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72757-05-2 | 1-(3-(Trifluoromethyl)phenyl)pentan-2-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 1-[3-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-ONE
SMILES: CCCC(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.6171
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:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
1-[3-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-ONE
SMILES:
CCCC(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.6171
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3,5-Dimethylvalerophenon
SMILES: CCCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa: 17.07
Logp: 3.67634
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3,5-Dimethylvalerophenon
SMILES:
CCCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa:
17.07
Logp:
3.67634
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CCCC(=O)C1=C(C=CC=C1F)F
Tpsa: 17.07
Logp: 2.9476
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C=CC=C1F)F
Tpsa:
17.07
Logp:
2.9476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: 5-(azepan-2-yl)-3-(2-fluorophenyl)-1,2-oxazole
SMILES: C1CCC(NCC1)C2=CC(=NO2)C3=CC=CC=C3F
Tpsa: 38.06
Logp: 3.6854
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
5-(azepan-2-yl)-3-(2-fluorophenyl)-1,2-oxazole
SMILES:
C1CCC(NCC1)C2=CC(=NO2)C3=CC=CC=C3F
Tpsa:
38.06
Logp:
3.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2