CS-W014863
4-Nitro-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 320-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014863-5g | In Stock | ₹ 855.60 |
| 25g | CS-W014863-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-W014863-100g | In Stock | ₹ 7,443.72 |
CS-W014863 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01075729
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃N₂O₂
Molecular Weight
216.12
Synonyms
2-Trifluoromethyl-4-Nitrobenzonitrile
SMILES
FC(F)(F)C1=C(C#N)C=CC([N+]([O-])=O)=C1
Tpsa
66.93
Logp
2.48528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-NITRO-2-(TRIFLUOROMETHYL)BENZONITRILE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 7,614.84 |
Related Products
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: MFCD01075729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Trifluoromethyl-4-Nitrobenzonitrile
SMILES: FC(F)(F)C1=C(C#N)C=CC([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Trifluoromethyl-4-Nitrobenzonitrile
SMILES:
FC(F)(F)C1=C(C#N)C=CC([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Nitro-4-fluoromethylbenzonitrile
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Nitro-4-fluoromethylbenzonitrile
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04114360
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNS
Molecular Weight: 216.10
Synonyms: 4-Bromo-Thiobenzamide
SMILES: NC(C1=CC=C(Br)C=C1)=S
Tpsa: 26.02
Logp: 2.0833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04114360
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNS
Molecular Weight:
216.10
Synonyms:
4-Bromo-Thiobenzamide
SMILES:
NC(C1=CC=C(Br)C=C1)=S
Tpsa:
26.02
Logp:
2.0833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00036127
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Na₂O₆
Molecular Weight: 216.06
Synonyms: Tetroquinone disodium derivative
SMILES: [O-]C1=C([O-])C(C(O)=C(O)C1=O)=O.[Na+].[Na+]
Tpsa: 120.72
Logp: -8.594
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00036127
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Na₂O₆
Molecular Weight:
216.06
Synonyms:
Tetroquinone disodium derivative
SMILES:
[O-]C1=C([O-])C(C(O)=C(O)C1=O)=O.[Na+].[Na+]
Tpsa:
120.72
Logp:
-8.594
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0