CS-0111561
2-Nitro-4-(trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 142494-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111561-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0111561-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0111561-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0111561-5g | In Stock | ₹ 1,09,516.80 |
CS-0111561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
MFCD09745163
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃N₂O₃
Molecular Weight
232.12
Synonyms
None
SMILES
N#CC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa
76.16
Logp
2.36508
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Nitro-4-(trifluoromethoxy)benzonitrile / 100mg / 572193612 / CS-0111561 / 0.000 / 142494-69-7 / MFCD09745163 / 232.118 / C8H3F3N2O3 | eMolecules | ₹ 14,861.77 | |
 | 142494-69-7 | 2-Nitro-4-(trifluoromethoxy)benzonitrile | A2B Chem | ₹ 7,101.48 - ₹ 11,892.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09745163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₃
Molecular Weight: 232.12
Synonyms: None
SMILES: N#CC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 2.36508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09745163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₃
Molecular Weight:
232.12
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
2.36508
H Acceptors:
4
H Donors:
0
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: C₂₆H₄₆Br₂N₄
Molecular Weight: 574.48
Synonyms: None
SMILES: C=CN1C=C[N+](CCCCCC[N+]2=CN(CCCCCCCCCCCC)C=C2)=C1.[Br-].[Br-]
Tpsa: 17.62
Logp: 0.1546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆Br₂N₄
Molecular Weight:
574.48
Synonyms:
None
SMILES:
C=CN1C=C[N+](CCCCCC[N+]2=CN(CCCCCCCCCCCC)C=C2)=C1.[Br-].[Br-]
Tpsa:
17.62
Logp:
0.1546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈Br₂N₄
Molecular Weight: 518.37
Synonyms: None
SMILES: C=C[N+]1=CN(C=C1)CCCCCCN2C=C[N+](CCCCCCCC)=C2.[2 Br-]
Tpsa: 17.62
Logp: 5.2223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈Br₂N₄
Molecular Weight:
518.37
Synonyms:
None
SMILES:
C=C[N+]1=CN(C=C1)CCCCCCN2C=C[N+](CCCCCCCC)=C2.[2 Br-]
Tpsa:
17.62
Logp:
5.2223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD03425968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₈ClFeN₄O₈
Molecular Weight: 880.06
Synonyms: Iron(III) meso-Tetra(4-carboxyphenyl)porphine chloride
SMILES: O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(O)=O)C=C4)=C5C=CC6=C7C8=CC=C(C(O)=O)C=C8)=[N]3[Fe+3]9([Cl-])([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C(O)=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03425968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₈ClFeN₄O₈
Molecular Weight:
880.06
Synonyms:
Iron(III) meso-Tetra(4-carboxyphenyl)porphine chloride
SMILES:
O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(O)=O)C=C4)=C5C=CC6=C7C8=CC=C(C(O)=O)C=C8)=[N]3[Fe+3]9([Cl-])([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C(O)=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A