CS-0336622
3-(Trifluoromethyl)-N-(4-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 195371-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336622-25g | In Stock | ₹ 1,01,727.00 |
CS-0336622 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,01,727.00
GST (18%): ₹ 18,310.86
Total Price: ₹ 1,20,037.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₆NO
Molecular Weight
333.23
Synonyms
3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa
29.1
Logp
4.9765
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195371-89-2 | N-(4-(Trifluoromethyl)phenyl)-3-(trifluoromethyl)benzamide | A2B Chem | ₹ 25,899.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₆NO
Molecular Weight: 333.23
Synonyms: 3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.1
Logp: 4.9765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₆NO
Molecular Weight:
333.23
Synonyms:
3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.1
Logp:
4.9765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Benzoic acid,3-hydroxy-5-methoxy
SMILES: COC1=CC(=CC(=C1)O)C(=O)O
Tpsa: 66.76
Logp: 1.099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Benzoic acid,3-hydroxy-5-methoxy
SMILES:
COC1=CC(=CC(=C1)O)C(=O)O
Tpsa:
66.76
Logp:
1.099
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: 1-(1-adamantyl)pentane-1,4-dione
SMILES: CC(=O)CCC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 34.14
Logp: 3.1411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
1-(1-adamantyl)pentane-1,4-dione
SMILES:
CC(=O)CCC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
34.14
Logp:
3.1411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 1-Phenyl-1-(pyridin-2-yl)ethanol
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
Tpsa: 33.12
Logp: 2.3374
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
1-Phenyl-1-(pyridin-2-yl)ethanol
SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
Tpsa:
33.12
Logp:
2.3374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2