CS-0081110
4-(Trifluoromethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 456-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0081110-5g | In Stock | ₹ 4,620.24 |
| 25g | CS-0081110-25g | In Stock | ₹ 23,101.20 |
CS-0081110 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD00041384
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
p-(Trifluoromethoxy)benzamide
SMILES
FC(F)(F)OC(C=C1)=CC=C1C(N)=O
Tpsa
52.32
Logp
1.6841
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(TRIFLUOROMETHOXY)BENZAMIDE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 6,074.76 | |
 | 456-71-3 | 4-(Trifluoromethoxy)benzamide | A2B Chem | ₹ 941.16 - ₹ 22,673.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00041384
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: p-(Trifluoromethoxy)benzamide
SMILES: FC(F)(F)OC(C=C1)=CC=C1C(N)=O
Tpsa: 52.32
Logp: 1.6841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00041384
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
p-(Trifluoromethoxy)benzamide
SMILES:
FC(F)(F)OC(C=C1)=CC=C1C(N)=O
Tpsa:
52.32
Logp:
1.6841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00204177
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 4-Amino-3-Trifluoromethyl Benzonitrile
SMILES: NC1=CC=C(C#N)C=C1OC(F)(F)F
Tpsa: 59.04
Logp: 2.03908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00204177
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
4-Amino-3-Trifluoromethyl Benzonitrile
SMILES:
NC1=CC=C(C#N)C=C1OC(F)(F)F
Tpsa:
59.04
Logp:
2.03908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00203979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide
SMILES: CC(NC(C=C1)=C(OC(F)(F)F)C=C1Br)=O
Tpsa: 38.33
Logp: 3.3061
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00203979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide
SMILES:
CC(NC(C=C1)=C(OC(F)(F)F)C=C1Br)=O
Tpsa:
38.33
Logp:
3.3061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11846205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Methyl 2-(3-nitro-2-oxo-1-pyridyl)acetate
SMILES: O=C(OC)CN1C=CC=C([N+]([O-])=O)C1=O
Tpsa: 91.44
Logp: -0.0705
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11846205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Methyl 2-(3-nitro-2-oxo-1-pyridyl)acetate
SMILES:
O=C(OC)CN1C=CC=C([N+]([O-])=O)C1=O
Tpsa:
91.44
Logp:
-0.0705
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3