CS-0142131
4-(4-(Trifluoromethyl)phenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 80992-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142131-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0142131-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-0142131-10g | In Stock | ₹ 19,313.00 |
| 25g | CS-0142131-25g | In Stock | ₹ 45,657.00 |
CS-0142131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD13250190
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O
Molecular Weight
214.18
Synonyms
(E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES
CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa
17.07
Logp
3.3076
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4-(Trifluoromethyl)phenyl)but-3-en-2-one / 5g / 572198614 / CS-0142131 / 0.000 / 80992-93-4 / MFCD00052848 / 214.187 / C11H9F3O | eMolecules | ₹ 16,376.00 | |
 | 80992-93-4 | (Z)-4-(4-(Trifluoromethyl)phenyl)but-3-en-2-one | A2B Chem | ₹ 1,424.00 - ₹ 13,528.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13250190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: (E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES: CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.3076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13250190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
(E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES:
CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.3076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈IN₃
Molecular Weight: 343.21
Synonyms: 7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa: 30.19
Logp: 3.85434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18073965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN₃
Molecular Weight:
343.21
Synonyms:
7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa:
30.19
Logp:
3.85434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: None
SMILES: C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa: 51.56
Logp: 2.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
None
SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa:
51.56
Logp:
2.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 92%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈LiN₇O₁₇P₃S
Molecular Weight: 1038.92
Synonyms: Oleoyl-CoA (lithium)
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li]
Tpsa: 363.63
Logp: 4.3214
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 34
Purity:
92%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈LiN₇O₁₇P₃S
Molecular Weight:
1038.92
Synonyms:
Oleoyl-CoA (lithium)
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li]
Tpsa:
363.63
Logp:
4.3214
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
34