CS-0450001
4-(2,2,2-Trifluoroacetyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 23516-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450001-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0450001-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0450001-5g | In Stock | ₹ 38,003.00 |
CS-0450001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
MFCD01319971
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO
Molecular Weight
199.13
Synonyms
4'-CYANO-2,2,2-TRIFLUOROACETOPHENONE
SMILES
C1=C(C=CC(=C1)C(=O)C(F)(F)F)C#N
Tpsa
40.86
Logp
2.30328
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 4-(2,2,2-trifluoroacetyl)- | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 30,616.00 | |
 | 23516-85-0 | 4-(2,2,2-Trifluoroacetyl)benzonitrile | A2B Chem | ₹ 3,382.00 - ₹ 6,942.00 |
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: 95%
MDL No: MFCD01319971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO
Molecular Weight: 199.13
Synonyms: 4'-CYANO-2,2,2-TRIFLUOROACETOPHENONE
SMILES: C1=C(C=CC(=C1)C(=O)C(F)(F)F)C#N
Tpsa: 40.86
Logp: 2.30328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01319971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO
Molecular Weight:
199.13
Synonyms:
4'-CYANO-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
C1=C(C=CC(=C1)C(=O)C(F)(F)F)C#N
Tpsa:
40.86
Logp:
2.30328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)NC(=O)C(C)(C)Br
Tpsa: 38.33
Logp: 3.9775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)C(C)(C)Br
Tpsa:
38.33
Logp:
3.9775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Nitroquinolin-4-ol
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C=CN2
Tpsa: 76
Logp: 1.4363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Nitroquinolin-4-ol
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C=CN2
Tpsa:
76
Logp:
1.4363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: 5-Oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(F)(F)F
Tpsa: 57.61
Logp: 2.1429
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
5-Oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(F)(F)F
Tpsa:
57.61
Logp:
2.1429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2