CS-0196766
7-(Trifluoromethyl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1402576-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196766-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0196766-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0196766-1g | In Stock | ₹ 69,731.40 |
CS-0196766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
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
7-(Trifluoromethyl)-3-quinolinamine
SMILES
C1=CC(=CC2=NC=C(C=C12)N)C(F)(F)F
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 / 7-(Trifluoromethyl)quinolin-3-amine / 100mg / 686071823 / CS-0196766 / 0.000 / 1402576-61-7 / MFCD28133454 / 212.175 / C10H7F3N2 | eMolecules | ₹ 23,299.70 | |
 | 3-Quinolinamine, 7-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 21,561.12 - ₹ 32,427.24 | |
 | 1402576-61-7 | 7-(Trifluoromethyl)quinolin-3-amine | A2B Chem | ₹ 11,122.80 - ₹ 15,914.16 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 7-(Trifluoromethyl)-3-quinolinamine
SMILES: C1=CC(=CC2=NC=C(C=C12)N)C(F)(F)F
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:
7-(Trifluoromethyl)-3-quinolinamine
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)C(F)(F)F
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: C₄H₄O₃
Molecular Weight: 100.07
Synonyms: 2(5H)-Furanone, 5-hydroxy-
SMILES: C1=CC(=O)OC1O
Tpsa: 46.53
Logp: -0.5822
H Acceptors: 3
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:
C₄H₄O₃
Molecular Weight:
100.07
Synonyms:
2(5H)-Furanone, 5-hydroxy-
SMILES:
C1=CC(=O)OC1O
Tpsa:
46.53
Logp:
-0.5822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 7-bromo-2,3-dihydro-3-benzofuranol
SMILES: C1=CC2=C(C(=C1)Br)OCC2O
Tpsa: 29.46
Logp: 1.8749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
7-bromo-2,3-dihydro-3-benzofuranol
SMILES:
C1=CC2=C(C(=C1)Br)OCC2O
Tpsa:
29.46
Logp:
1.8749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15832842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₁₂
Molecular Weight: 466.35
Synonyms: Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro-
SMILES: O=C(O)C1=CC(OC)=C(OCCCOC2=C(OC)C=C(C([N+]([O-])=O)=C2)C(O)=O)C=C1[N+]([O-])=O
Tpsa: 197.8
Logp: 2.7645
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD15832842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₁₂
Molecular Weight:
466.35
Synonyms:
Benzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis[5-methoxy-2-nitro-
SMILES:
O=C(O)C1=CC(OC)=C(OCCCOC2=C(OC)C=C(C([N+]([O-])=O)=C2)C(O)=O)C=C1[N+]([O-])=O
Tpsa:
197.8
Logp:
2.7645
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12