CS-0653267
6-(Trifluoromethoxy)-3-quinolinamine
Manufacturer: ChemScene
CAS Number: 1051372-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0653267-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0653267-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0653267-1g | In Stock | ₹ 54,758.40 |
| 5g | CS-0653267-5g | In Stock | ₹ 1,58,286.00 |
CS-0653267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
None
SMILES
NC1=CC2=CC(OC(F)(F)F)=CC=C2N=C1
Tpsa
48.14
Logp
2.7156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051372-65-6 | 6-(Trifluoromethoxy)quinolin-3-amine | A2B Chem | ₹ 15,400.80 - ₹ 56,726.28 |
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: NC1=CC2=CC(OC(F)(F)F)=CC=C2N=C1
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
NC1=CC2=CC(OC(F)(F)F)=CC=C2N=C1
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₅N
Molecular Weight: 207.10
Synonyms: None
SMILES: N#CC1=CC=C(F)C(F)=C1C(F)(F)F
Tpsa: 23.79
Logp: 2.85528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₅N
Molecular Weight:
207.10
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C(F)=C1C(F)(F)F
Tpsa:
23.79
Logp:
2.85528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: NC1CC2=C(CC1)N=CC=C2.[H]Cl
Tpsa: 38.91
Logp: 1.3194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
NC1CC2=C(CC1)N=CC=C2.[H]Cl
Tpsa:
38.91
Logp:
1.3194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br
Molecular Weight: 209.08
Synonyms: None
SMILES: CC(C1)=CC2=C1C=CC=C2Br
Tpsa: 0
Logp: 3.4085
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br
Molecular Weight:
209.08
Synonyms:
None
SMILES:
CC(C1)=CC2=C1C=CC=C2Br
Tpsa:
0
Logp:
3.4085
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0