CS-0020535
3,5-Bis(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 27126-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0020535-10g | In Stock | ₹ 801.00 |
| 100g | CS-0020535-100g | In Stock | ₹ 5,073.00 |
| 500g | CS-0020535-500g | In Stock | ₹ 25,276.00 |
CS-0020535 - 10g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00000379
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃F₆N
Molecular Weight
239.12
Synonyms
2-Cyano-3,5-bis(trifluoromethyl)benzene; 3,5-Bis(trifluoromethyl)-1-cyanobenzene; NSC 88316; phenyl{bis[(trifluoroacetyl)oxy]}-lambda~3~-iodane
SMILES
N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa
23.79
Logp
3.59588
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Bis(trifluoromethyl)benzonitrile / 1g / 490506831 / A134880 / / 27126-93-8 / MFCD00000379 / 239.120 / C9H3F6N | eMolecules | ₹ 2,057.68 | |
 | 27126-93-8 | 3,5-Bis(trifluoromethyl)benzonitrile | A2B Chem | ₹ 356.00 - ₹ 3,560.00 |
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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: 98%
MDL No: MFCD00000379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₆N
Molecular Weight: 239.12
Synonyms: 2-Cyano-3,5-bis(trifluoromethyl)benzene; 3,5-Bis(trifluoromethyl)-1-cyanobenzene; NSC 88316; phenyl{bis[(trifluoroacetyl)oxy]}-lambda~3~-iodane
SMILES: N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 23.79
Logp: 3.59588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₆N
Molecular Weight:
239.12
Synonyms:
2-Cyano-3,5-bis(trifluoromethyl)benzene; 3,5-Bis(trifluoromethyl)-1-cyanobenzene; NSC 88316; phenyl{bis[(trifluoroacetyl)oxy]}-lambda~3~-iodane
SMILES:
N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
23.79
Logp:
3.59588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C1C=CC2=C(N3CCC(CC3)=O)C=CC=C2N1
Tpsa: 53.17
Logp: 1.6974
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C1C=CC2=C(N3CCC(CC3)=O)C=CC=C2N1
Tpsa:
53.17
Logp:
1.6974
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: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: None
SMILES: ClC1=CC(Br)=C(C=CC(N2)=O)C2=C1
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(C=CC(N2)=O)C2=C1
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26384936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: 3-(tert-butyldimethylsilyloxy)benzenamine
SMILES: NC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 35.25
Logp: 3.6528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26384936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
3-(tert-butyldimethylsilyloxy)benzenamine
SMILES:
NC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2