CS-0216296
4-Chloro-7-(trifluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 40516-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216296-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0216296-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0216296-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0216296-5g | In Stock | ₹ 72,713.00 |
| 10g | CS-0216296-10g | In Stock | ₹ 1,44,803.00 |
CS-0216296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃NO
Molecular Weight
247.60
Synonyms
4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES
C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa
22.12
Logp
3.7868
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Chloro-7-trifluoromethoxy-quinoline / 100mg / 571065123 / 80R0179 / 97.000 / 40516-31-2 / MFCD08063185 / 247.600 / C10H5ClF3NO | eMolecules | ₹ 14,410.88 | |
 | 40516-31-2 | 4-Chloro-7-(trifluoromethoxy)quinoline | A2B Chem | ₹ 10,769.00 - ₹ 24,475.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES: C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Tetrahydro-4-phenyl-2H-pyran-4-methylamine
SMILES: C1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa: 35.25
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Tetrahydro-4-phenyl-2H-pyran-4-methylamine
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa:
35.25
Logp:
1.6935
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES: CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES:
CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 4-acetylphenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa: 43.37
Logp: 1.9948
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 4-acetylphenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa:
43.37
Logp:
1.9948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4