CS-0319965
4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 503148-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319965-1g | In Stock | ₹ 14,374.08 |
CS-0319965 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₄ClF₆NO
Molecular Weight
315.60
Synonyms
4-chloro-6-trifluoromethoxy-2-trifluoromethylquinoline
SMILES
C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)Cl)C(F)(F)F
Tpsa
22.12
Logp
4.8056
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503148-24-1 | 4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline | A2B Chem | ₹ 16,427.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₄ClF₆NO
Molecular Weight: 315.60
Synonyms: 4-chloro-6-trifluoromethoxy-2-trifluoromethylquinoline
SMILES: C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)Cl)C(F)(F)F
Tpsa: 22.12
Logp: 4.8056
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄ClF₆NO
Molecular Weight:
315.60
Synonyms:
4-chloro-6-trifluoromethoxy-2-trifluoromethylquinoline
SMILES:
C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)Cl)C(F)(F)F
Tpsa:
22.12
Logp:
4.8056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 4-[(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoic acid
SMILES: C1=CC=C2C(=C1)CN(CC3=CC=C(C=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
4-[(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(CC3=CC=C(C=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: 2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa: 46.01
Logp: 2.7715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa:
46.01
Logp:
2.7715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: P-PROPIONOXYBENZALDEHYDE
SMILES: CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
P-PROPIONOXYBENZALDEHYDE
SMILES:
CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3