CS-W015961
4-(Trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1891-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015961-5g | In Stock | ₹ 979.00 |
| 10g | CS-W015961-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W015961-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-W015961-100g | In Stock | ₹ 7,387.00 |
| 500g | CS-W015961-500g | In Stock | ₹ 30,705.00 |
CS-W015961 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00007998
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.14
Synonyms
4-(Trifluoromethyl)Benzamide p-(Trifluoromethyl)Benzamide
SMILES
NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
43.09
Logp
1.8043
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(Trifluoromethyl)benzamide,1891-90-3,25g,Formula:C8H6F3NO,M. Wt. 189.14,>98% | Chemscene | ₹ 2,611.26 | |
 | Benzamide, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 26,344.00 |
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: 98%
MDL No: MFCD00007998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.14
Synonyms: 4-(Trifluoromethyl)Benzamide p-(Trifluoromethyl)Benzamide
SMILES: NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 43.09
Logp: 1.8043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.14
Synonyms:
4-(Trifluoromethyl)Benzamide p-(Trifluoromethyl)Benzamide
SMILES:
NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
43.09
Logp:
1.8043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: alpha,alpha,alpha-Trifluoro-o-toluamide
SMILES: O=C(C1=CC=CC=C1C(F)(F)F)N
Tpsa: 43.09
Logp: 1.8043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
alpha,alpha,alpha-Trifluoro-o-toluamide
SMILES:
O=C(C1=CC=CC=C1C(F)(F)F)N
Tpsa:
43.09
Logp:
1.8043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2,2,2-Trifluoroacetanilide
SMILES: O=C(C(F)(F)F)NC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.1874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2,2,2-Trifluoroacetanilide
SMILES:
O=C(C(F)(F)F)NC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.1874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012528
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈Cl₂N₂
Molecular Weight: 189.13
Synonyms: Hexamethylenediamine Dihydrochloride
SMILES: NCCCCCCN.Cl.Cl
Tpsa: 52.04
Logp: 1.3078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00012528
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈Cl₂N₂
Molecular Weight:
189.13
Synonyms:
Hexamethylenediamine Dihydrochloride
SMILES:
NCCCCCCN.Cl.Cl
Tpsa:
52.04
Logp:
1.3078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5