CS-0197171
8-(Trifluoromethyl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 347146-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197171-100mg | In Stock | ₹ 25,899.00 |
| 250mg | CS-0197171-250mg | In Stock | ₹ 36,757.00 |
| 1g | CS-0197171-1g | In Stock | ₹ 71,645.00 |
CS-0197171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
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
3-amino-8-trifluoromethylquinoline
SMILES
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(Trifluoromethyl)quinolin-3-amine | Aaron Chemicals LLC | ₹ 28,658.00 - ₹ 42,987.00 | |
 | 347146-22-9 | 8-(Trifluoromethyl)quinolin-3-amine | A2B Chem | ₹ 39,338.00 - ₹ 1,05,376.00 |
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-P330-P362+P364-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: 3-amino-8-trifluoromethylquinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
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:
3-amino-8-trifluoromethylquinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C=C1)C(Br)=CN=C2)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C=C1)C(Br)=CN=C2)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=C(C=C2C=NC=C(C2=C1)Br)N
Tpsa: 38.91
Logp: 2.5795
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=C(C=C2C=NC=C(C2=C1)Br)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007659
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₄N
Molecular Weight: 230.91
Synonyms: 2,3,5,6-Tetrachlor-anilin
SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
Tpsa: 26.02
Logp: 3.8824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007659
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₄N
Molecular Weight:
230.91
Synonyms:
2,3,5,6-Tetrachlor-anilin
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
Tpsa:
26.02
Logp:
3.8824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0