CS-0042149
5-(Trifluoromethyl)quinolin-8-amine
Manufacturer: ChemScene
CAS Number: 483-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042149-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0042149-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0042149-1g | In Stock | ₹ 17,177.00 |
CS-0042149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
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-amino-5-(trifluoromethyl)quinoline
SMILES
NC1=C2N=CC=CC2=C(C(F)(F)F)C=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 / 5-(Trifluoromethyl)quinolin-8-amine / 100mg / 632277416 / CS-0042149 / 0.000 / 483-69-2 / MFCD22053338 / 212.175 / C10H7F3N2 | eMolecules | ₹ 11,790.72 | |
 | eMolecules 5-(Trifluoromethyl)quinolin-8-amine | 483-69-2 | MFCD22053338 | 1g | eMolecules | ₹ 25,284.90 | |
 | 483-69-2 | 5-(Trifluoromethyl)quinolin-8-amine | A2B Chem | ₹ 4,895.00 - ₹ 12,104.00 |
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-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-amino-5-(trifluoromethyl)quinoline
SMILES: NC1=C2N=CC=CC2=C(C(F)(F)F)C=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-amino-5-(trifluoromethyl)quinoline
SMILES:
NC1=C2N=CC=CC2=C(C(F)(F)F)C=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Methyl 6-methoxy-3-nitro-2-pyridinecarboxylate
SMILES: O=C(OC)C1=NC(OC)=CC=C1[N+]([O-])=O
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Methyl 6-methoxy-3-nitro-2-pyridinecarboxylate
SMILES:
O=C(OC)C1=NC(OC)=CC=C1[N+]([O-])=O
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-Pyridinecarboxylic acid, 5-methoxy-6-nitro-, methyl ester
SMILES: O=C(OC)C1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-Pyridinecarboxylic acid, 5-methoxy-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: BrC1=CC2=C(C=C1)CCCN2
Tpsa: 12.03
Logp: 2.8072
H Acceptors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
BrC1=CC2=C(C=C1)CCCN2
Tpsa:
12.03
Logp:
2.8072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0