CS-0028395
4-Trifluoroacetylanisole
Manufacturer: ChemScene
CAS Number: 711-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028395-250mg | In Stock | ₹ 427.80 |
| 1g | CS-0028395-1g | In Stock | ₹ 855.60 |
| 5g | CS-0028395-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0028395-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-0028395-25g | In Stock | ₹ 11,037.24 |
| 100g | CS-0028395-100g | In Stock | ₹ 43,977.84 |
| 500g | CS-0028395-500g | In Stock | ₹ 2,09,964.24 |
CS-0028395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD00018061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
NSC 55522; 4'-Methoxy-2,2,2-trifluoroacetophenone 4-(Trifluoroacetyl)anisole
SMILES
FC(F)(F)C(C1=CC=C(OC)C=C1)=O
Tpsa
26.3
Logp
2.4402
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 222-Trifluoro-1-(4-methoxyphenyl)ethanone / 1g / 525104573 / A187094 / / 711-38-6 / MFCD00018061 / 204.148 / C9H7F3O2 | eMolecules | ₹ 2,416.21 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00018061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: NSC 55522; 4'-Methoxy-2,2,2-trifluoroacetophenone 4-(Trifluoroacetyl)anisole
SMILES: FC(F)(F)C(C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 2.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00018061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
NSC 55522; 4'-Methoxy-2,2,2-trifluoroacetophenone 4-(Trifluoroacetyl)anisole
SMILES:
FC(F)(F)C(C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
2.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: NSC 28671
SMILES: O=C1OCC2=C1C=CC(O)=C2
Tpsa: 46.53
Logp: 1.0626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
NSC 28671
SMILES:
O=C1OCC2=C1C=CC(O)=C2
Tpsa:
46.53
Logp:
1.0626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 5-hydroxy-4-methylisobenzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=CC(O)=C2C
Tpsa: 46.53
Logp: 1.37102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
5-hydroxy-4-methylisobenzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=CC(O)=C2C
Tpsa:
46.53
Logp:
1.37102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06802405
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: 4-Cyclopropylphenol; p-Cyclopropylphenol; 4-Cyclopropyl phenol
SMILES: OC1=CC=C(C2CC2)C=C1
Tpsa: 20.23
Logp: 2.2696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802405
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
4-Cyclopropylphenol; p-Cyclopropylphenol; 4-Cyclopropyl phenol
SMILES:
OC1=CC=C(C2CC2)C=C1
Tpsa:
20.23
Logp:
2.2696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1