CS-1047101
1-(3-Methoxy-4-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1784357-07-8
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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
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
None
SMILES
O=C(C)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784357-07-8 | 1-[3-methoxy-4-(trifluoromethyl)phenyl]ethan-1-one | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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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
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(C)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa: 26.3
Logp: 2.9166
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(C)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa:
26.3
Logp:
2.9166
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: C₁₀H₆BrClN₄
Molecular Weight: 297.54
Synonyms: None
SMILES: CC1=NN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1
Tpsa: 43.08
Logp: 3.00182
H Acceptors: 4
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:
C₁₀H₆BrClN₄
Molecular Weight:
297.54
Synonyms:
None
SMILES:
CC1=NN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1
Tpsa:
43.08
Logp:
3.00182
H Acceptors:
4
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: C₂₈H₃₂N₂O₆
Molecular Weight: 492.56
Synonyms: None
SMILES: O=C(N1CC2(CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C[C@H]2C(OC)=O)C1)OC(C)(C)C
Tpsa: 85.38
Logp: 4.2774
H Acceptors: 6
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:
C₂₈H₃₂N₂O₆
Molecular Weight:
492.56
Synonyms:
None
SMILES:
O=C(N1CC2(CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C[C@H]2C(OC)=O)C1)OC(C)(C)C
Tpsa:
85.38
Logp:
4.2774
H Acceptors:
6
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: C₂₃H₂₅ClN₂O₄
Molecular Weight: 428.91
Synonyms: None
SMILES: O=C(N(C[C@H]1C(OC)=O)CC21CNC2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4.Cl
Tpsa: 67.87
Logp: 3.0517
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₅ClN₂O₄
Molecular Weight:
428.91
Synonyms:
None
SMILES:
O=C(N(C[C@H]1C(OC)=O)CC21CNC2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4.Cl
Tpsa:
67.87
Logp:
3.0517
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3