CS-0143353
2-Fluoro-4-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 207853-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0143353-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0143353-25g | In Stock | ₹ 14,117.40 |
CS-0143353 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00061147
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₄NO
Molecular Weight
207.13
Synonyms
alpha,alpha,alpha,2-Tetrafluoro-p-toluamide
SMILES
O=C(N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa
43.09
Logp
1.9434
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-fluoro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 47,400.24 | |
 | 207853-64-3 | 2-Fluoro-4-(trifluoromethyl)benzamide | A2B Chem | ₹ 1,882.32 - ₹ 44,320.08 |
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: MFCD00061147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: alpha,alpha,alpha,2-Tetrafluoro-p-toluamide
SMILES: O=C(N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
alpha,alpha,alpha,2-Tetrafluoro-p-toluamide
SMILES:
O=C(N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Ethanone, 1-(1-methyl-1H-imidazol-4-yl)- (9CI)
SMILES: CC(C1=CN(C)C=N1)=O
Tpsa: 34.89
Logp: 0.6227
H Acceptors: 3
H Donors: 0
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Ethanone, 1-(1-methyl-1H-imidazol-4-yl)- (9CI)
SMILES:
CC(C1=CN(C)C=N1)=O
Tpsa:
34.89
Logp:
0.6227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23162840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: 1H-Indole-2-carboxylic acid, 7-chloro-5-nitro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(Cl)=CC([N+]([O-])=O)=C2)OCC
Tpsa: 85.23
Logp: 2.9062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23162840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
1H-Indole-2-carboxylic acid, 7-chloro-5-nitro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC([N+]([O-])=O)=C2)OCC
Tpsa:
85.23
Logp:
2.9062
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=CC(N)=C2)OCC
Tpsa: 68.11
Logp: 2.23522
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(N)=C2)OCC
Tpsa:
68.11
Logp:
2.23522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2