CS-0448897
3-(Trifluoromethyl)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1824276-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448897-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0448897-250mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0448897-1g | In Stock | ₹ 75,549.48 |
CS-0448897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
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
3-(Trifluoromethyl)-5-quinolinamine
SMILES
C1=CC(=C2C=C(C=NC2=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 | |
|---|---|---|---|---|
 | 5-Quinolinamine, 3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 21,561.12 - ₹ 34,480.68 | |
 | 1824276-05-2 | 3-(Trifluoromethyl)quinolin-5-amine | A2B Chem | ₹ 18,309.84 - ₹ 82,479.84 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-5-quinolinamine
SMILES: C1=CC(=C2C=C(C=NC2=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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-5-quinolinamine
SMILES:
C1=CC(=C2C=C(C=NC2=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: MFCD00474549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂
Molecular Weight: 197.06
Synonyms: 1,5-dichloro-naphthalen
SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00474549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂
Molecular Weight:
197.06
Synonyms:
1,5-dichloro-naphthalen
SMILES:
C1=CC2=C(C=CC=C2Cl)C(=C1)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂OSi
Molecular Weight: 174.36
Synonyms: TRIISOPROPYLSILANOL 98
SMILES: CC(C)[Si](C(C)C)(C(C)C)O
Tpsa: 20.23
Logp: 3.1542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂OSi
Molecular Weight:
174.36
Synonyms:
TRIISOPROPYLSILANOL 98
SMILES:
CC(C)[Si](C(C)C)(C(C)C)O
Tpsa:
20.23
Logp:
3.1542
H Acceptors:
1
H Donors:
1
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 5-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-2-AMINE
SMILES: N1=CC(=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
5-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-2-AMINE
SMILES:
N1=CC(=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1