CS-0458287
4-Chloro-8-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 955288-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458287-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0458287-5g | In Stock | ₹ 63,913.32 |
CS-0458287 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
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-2-hydroxy-8-trifluoromethylquinoline
SMILES
O=C1NC2=C(C=CC=C2C(F)(F)F)C(Cl)=C1
Tpsa
32.86
Logp
3.2003
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-hydroxy-8-trifluoromethylquinoline | Sigma Aldrich | ₹ 16,464.83 | |
 | 955288-52-5 | 4-Chloro-2-hydroxy-8-trifluoromethylquinoline | A2B Chem | ₹ 5,818.08 - ₹ 56,127.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-Chloro-2-hydroxy-8-trifluoromethylquinoline
SMILES: O=C1NC2=C(C=CC=C2C(F)(F)F)C(Cl)=C1
Tpsa: 32.86
Logp: 3.2003
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-Chloro-2-hydroxy-8-trifluoromethylquinoline
SMILES:
O=C1NC2=C(C=CC=C2C(F)(F)F)C(Cl)=C1
Tpsa:
32.86
Logp:
3.2003
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: CHEMCOLLECT CA050014
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa: 75.63
Logp: 2.9872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
CHEMCOLLECT CA050014
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa:
75.63
Logp:
2.9872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 4-(5-Fluoro-2-methoxy-benzyl)-piperidine
SMILES: COC1=CC=C(F)C=C1CC2CCNCC2
Tpsa: 21.26
Logp: 2.3764
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
4-(5-Fluoro-2-methoxy-benzyl)-piperidine
SMILES:
COC1=CC=C(F)C=C1CC2CCNCC2
Tpsa:
21.26
Logp:
2.3764
H Acceptors:
2
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: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: 6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES: OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa: 46.01
Logp: 4.9638
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES:
OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa:
46.01
Logp:
4.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2