CS-0187179
6-(Trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 247113-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187179-1g | In Stock | ₹ 4,895.00 |
CS-0187179 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES
C1=CC2=NC=CC(=C2C=C1C(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 | |
|---|---|---|---|---|
 | 4-Quinolinamine, 6-(trifluoromethyl)- | Aaron Chemicals LLC | -- | |
 | 247113-89-9 | 6-(Trifluoromethyl)quinolin-4-amine | A2B Chem | ₹ 5,607.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
C1=CC2=NC=CC(=C2C=C1C(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: C₆H₃Br₂N₃O
Molecular Weight: 292.92
Synonyms: None
SMILES: O=C1NC=NN2C1=CC(Br)=C2Br
Tpsa: 50.16
Logp: 1.5476
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:
C₆H₃Br₂N₃O
Molecular Weight:
292.92
Synonyms:
None
SMILES:
O=C1NC=NN2C1=CC(Br)=C2Br
Tpsa:
50.16
Logp:
1.5476
H Acceptors:
3
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: Aldisin 6,7-Dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
SMILES: C1=CNC2=C1C(=O)CCNC2=O
Tpsa: 61.96
Logp: 0.3309
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
Aldisin 6,7-Dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
SMILES:
C1=CNC2=C1C(=O)CCNC2=O
Tpsa:
61.96
Logp:
0.3309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: 3-methyl-6,8-dichloroimidazopyrazine
SMILES: CC1=CN=C2C(=NC(=CN12)Cl)Cl
Tpsa: 30.19
Logp: 2.34452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
3-methyl-6,8-dichloroimidazopyrazine
SMILES:
CC1=CN=C2C(=NC(=CN12)Cl)Cl
Tpsa:
30.19
Logp:
2.34452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0