CS-0107365
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 450-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107365-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0107365-5g | In Stock | ₹ 32,752.00 |
| 10g | CS-0107365-10g | In Stock | ₹ 65,504.00 |
CS-0107365 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD00079784
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES
FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa
12.03
Logp
3.0635
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 37,825.00 | |
 | 450-62-4 | 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 2,848.00 - ₹ 1,44,180.00 |
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: MFCD00079784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES: FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa: 12.03
Logp: 3.0635
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES:
FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa:
12.03
Logp:
3.0635
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES: OCCC1=NC2=C(CCCN2)C=C1
Tpsa: 45.15
Logp: 0.9745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES:
OCCC1=NC2=C(CCCN2)C=C1
Tpsa:
45.15
Logp:
0.9745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BClO₄
Molecular Weight: 324.61
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.76
Logp: 2.7448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BClO₄
Molecular Weight:
324.61
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.76
Logp:
2.7448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 12.03
Logp: 3.4084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
12.03
Logp:
3.4084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3