CS-0315475
1-(2-Methoxy-4-(trifluoromethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 886500-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315475-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0315475-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0315475-5g | In Stock | ₹ 36,020.76 |
CS-0315475 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
2'-METHOXY-4'-(TRIFLUOROMETHOXY)ACETOPHENONE
SMILES
CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)OC
Tpsa
35.53
Logp
2.7964
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886500-08-9 | 1-(2-Methoxy-4-(trifluoromethoxy)phenyl)ethanone | A2B Chem | ₹ 2,737.92 - ₹ 65,025.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2'-METHOXY-4'-(TRIFLUOROMETHOXY)ACETOPHENONE
SMILES: CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)OC
Tpsa: 35.53
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2'-METHOXY-4'-(TRIFLUOROMETHOXY)ACETOPHENONE
SMILES:
CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)OC
Tpsa:
35.53
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: 3-[5-(Trifluoromethyl)-2-pyridinyl]aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 38.91
Logp: 3.3496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
3-[5-(Trifluoromethyl)-2-pyridinyl]aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
38.91
Logp:
3.3496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 6-Nitro-4-(1H)indazole carbocylic acid
SMILES: C1=C(C=C2C(=C1C(=O)O)C=NN2)[N+](=O)[O-]
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
6-Nitro-4-(1H)indazole carbocylic acid
SMILES:
C1=C(C=C2C(=C1C(=O)O)C=NN2)[N+](=O)[O-]
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: 4-(5-Phenyl-thiazol-2-YL)-piperidine
SMILES: C1=CC=C(C=C1)C2=CN=C(C3CCNCC3)S2
Tpsa: 24.92
Logp: 3.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
4-(5-Phenyl-thiazol-2-YL)-piperidine
SMILES:
C1=CC=C(C=C1)C2=CN=C(C3CCNCC3)S2
Tpsa:
24.92
Logp:
3.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2