CS-0311968
1-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 239107-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0311968-5g | In Stock | ₹ 9,069.36 |
CS-0311968 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
MFCD00061264
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O
Molecular Weight
220.16
Synonyms
4-Fluoro-3-(Trifluoromethyl)Propiophenone
SMILES
CCC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa
17.07
Logp
3.4372
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239107-27-8 | 4'-Fluoro-3'-(trifluoromethyl)propiophenone | A2B Chem | ₹ 1,112.28 - ₹ 8,641.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00061264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 4-Fluoro-3-(Trifluoromethyl)Propiophenone
SMILES: CCC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.4372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00061264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
4-Fluoro-3-(Trifluoromethyl)Propiophenone
SMILES:
CCC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.4372
H Acceptors:
1
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: C₇H₂ClF₄I
Molecular Weight: 324.44
Synonyms: None
SMILES: FC(C1=C(I)C(Cl)=CC(F)=C1)(F)F
Tpsa: 0
Logp: 4.1025
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₄I
Molecular Weight:
324.44
Synonyms:
None
SMILES:
FC(C1=C(I)C(Cl)=CC(F)=C1)(F)F
Tpsa:
0
Logp:
4.1025
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₈
Molecular Weight: 478.49
Synonyms: None
SMILES: O[C@@]12[C@@](OC3=CC(OC)=CC(OC)=C32)(C4=CC=C(C=C4)OC)[C@](C5=CC=CC=C5)([H])[C@@H]([C@@H]1O)C(O)=O
Tpsa: 114.68
Logp: 3.047
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₈
Molecular Weight:
478.49
Synonyms:
None
SMILES:
O[C@@]12[C@@](OC3=CC(OC)=CC(OC)=C32)(C4=CC=C(C=C4)OC)[C@](C5=CC=CC=C5)([H])[C@@H]([C@@H]1O)C(O)=O
Tpsa:
114.68
Logp:
3.047
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: tert-butyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@H](CC#N)CNCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.10898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
tert-butyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](CC#N)CNCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.10898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1