CS-0850911
3-(Trifluoromethyl)quinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260832-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0850911-100mg | In Stock | ₹ 38,893.00 |
| 250mg | CS-0850911-250mg | In Stock | ₹ 65,593.00 |
| 1g | CS-0850911-1g | In Stock | ₹ 1,76,398.00 |
CS-0850911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,893.00
GST (18%): ₹ 7,000.74
Total Price: ₹ 45,893.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅F₃N₂
Molecular Weight
222.17
Synonyms
None
SMILES
N#CC1=C2N=CC(C(F)(F)F)=CC2=CC=C1
Tpsa
36.68
Logp
3.12528
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TRIFLUOROMETHYL)QUINOLINE-8-CARBONITRILE / 0.1g / 783632002 / F86354 / 95.000 / 1260832-93-6 / [null] / 222.170 / C11H5F3N2 | eMolecules | ₹ 40,550.18 | |
 | 1260832-93-6 | 3-(Trifluoromethyl)quinoline-8-carbonitrile | A2B Chem | ₹ 30,260.00 - ₹ 1,14,365.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃N₂
Molecular Weight: 222.17
Synonyms: None
SMILES: N#CC1=C2N=CC(C(F)(F)F)=CC2=CC=C1
Tpsa: 36.68
Logp: 3.12528
H Acceptors: 2
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:
C₁₁H₅F₃N₂
Molecular Weight:
222.17
Synonyms:
None
SMILES:
N#CC1=C2N=CC(C(F)(F)F)=CC2=CC=C1
Tpsa:
36.68
Logp:
3.12528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: None
SMILES: NCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa: 126.65
Logp: 0.9559
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
None
SMILES:
NCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa:
126.65
Logp:
0.9559
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: CNCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa: 112.66
Logp: 1.2166
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CNCC1=CC(C2=CC=CC=C2)=NO1.O=C(O)C(=O)O
Tpsa:
112.66
Logp:
1.2166
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa: 58.04
Logp: 1.8454
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa:
58.04
Logp:
1.8454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2