CS-0467160
1-(3-Methoxy-5-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 916421-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467160-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0467160-5g | In Stock | ₹ 27,208.08 |
CS-0467160 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
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
3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES
CC(=O)C1=CC(=CC(=C1)OC)C(F)(F)F
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-Methoxy-5'-(trifluoromethyl)acetophenone | Aaron Chemicals LLC | ₹ 14,117.40 - ₹ 42,352.20 | |
 | 916421-06-2 | 1-(3-Methoxy-5-(trifluoromethyl)phenyl)ethanone | A2B Chem | ₹ 6,417.00 - ₹ 65,025.60 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES: CC(=O)C1=CC(=CC(=C1)OC)C(F)(F)F
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:
3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES:
CC(=O)C1=CC(=CC(=C1)OC)C(F)(F)F
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: C₁₂H₁₂BrN₃
Molecular Weight: 278.15
Synonyms: 3-(3-Bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine
SMILES: C1=CC(=CC(=C1)Br)C2=NNC3=C2CNCC3
Tpsa: 40.71
Logp: 2.4849
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃
Molecular Weight:
278.15
Synonyms:
3-(3-Bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine
SMILES:
C1=CC(=CC(=C1)Br)C2=NNC3=C2CNCC3
Tpsa:
40.71
Logp:
2.4849
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 3-Bromomethyl-2-methyl-6-trifluoromethylpyridine
SMILES: CC1=NC(=CC=C1CBr)C(F)(F)F
Tpsa: 12.89
Logp: 3.30372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
3-Bromomethyl-2-methyl-6-trifluoromethylpyridine
SMILES:
CC1=NC(=CC=C1CBr)C(F)(F)F
Tpsa:
12.89
Logp:
3.30372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 4-(3-AMINO-PROPYL)-PIPERAZIN-2-ONE
SMILES: NCCCN1CCNC(C1)=O
Tpsa: 58.36
Logp: -1.233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
4-(3-AMINO-PROPYL)-PIPERAZIN-2-ONE
SMILES:
NCCCN1CCNC(C1)=O
Tpsa:
58.36
Logp:
-1.233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3