CS-0197533
6-(Trifluoromethyl)quinolin-8-amine
Manufacturer: ChemScene
CAS Number: 955413-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197533-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0197533-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0197533-1g | In Stock | ₹ 24,555.72 |
CS-0197533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
8-Quinolinamine, 6-(trifluoromethyl)
SMILES
NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(Trifluoromethyl)quinolin-8-amine / 100mg / 687357874 / CS-0197533 / 0.000 / 955413-26-0 / MFCD22627929 / 212.175 / C10H7F3N2 | eMolecules | ₹ 4,255.75 | |
 | 955413-26-0 | 6-(Trifluoromethyl)quinolin-8-amine | A2B Chem | ₹ 1,882.32 - ₹ 4,363.56 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-Quinolinamine, 6-(trifluoromethyl)
SMILES: NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-Quinolinamine, 6-(trifluoromethyl)
SMILES:
NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
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: C₉H₃Cl₂F₃N₂
Molecular Weight: 267.03
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl
Tpsa: 25.78
Logp: 3.9554
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:
C₉H₃Cl₂F₃N₂
Molecular Weight:
267.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl
Tpsa:
25.78
Logp:
3.9554
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: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: N-Chloroacetyl-2,4-difluoroaniline, 2-Chloro-N-(2,4-difluorophenyl)acetamide
SMILES: FC1=CC(F)=C(NC(CCl)=O)C=C1
Tpsa: 29.1
Logp: 2.1421
H Acceptors: 1
H Donors: 1
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:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
N-Chloroacetyl-2,4-difluoroaniline, 2-Chloro-N-(2,4-difluorophenyl)acetamide
SMILES:
FC1=CC(F)=C(NC(CCl)=O)C=C1
Tpsa:
29.1
Logp:
2.1421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 4-Nitro[1,1-Biphenyl]-4-Carbaldehyde
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
4-Nitro[1,1-Biphenyl]-4-Carbaldehyde
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3