CS-0462356
1-(4-(Trifluoromethoxy)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 94108-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462356-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0462356-5g | In Stock | ₹ 17,710.92 |
CS-0462356 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD18400167
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
4'-(Trifluoromethoxy)propiophenone
SMILES
CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa
26.3
Logp
3.1779
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94108-55-1 | 1-[4-(Trifluoromethoxy)phenyl]propan-1-one | A2B Chem | ₹ 2,395.68 - ₹ 60,319.80 |
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
Show Difference
Purity: 98%
MDL No: MFCD18400167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4'-(Trifluoromethoxy)propiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa: 26.3
Logp: 3.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18400167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4'-(Trifluoromethoxy)propiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa:
26.3
Logp:
3.1779
H Acceptors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: O-3-phenylpropylhydroxylamine
SMILES: C1=CC=C(C=C1)CCCON
Tpsa: 35.25
Logp: 1.5095
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
O-3-phenylpropylhydroxylamine
SMILES:
C1=CC=C(C=C1)CCCON
Tpsa:
35.25
Logp:
1.5095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09754806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES: CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O
Tpsa: 49.33
Logp: 2.9922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09754806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O
Tpsa:
49.33
Logp:
2.9922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C
Tpsa: 29.1
Logp: 3.1165
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C
Tpsa:
29.1
Logp:
3.1165
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1