CS-0524799
3-Bromo-7-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 65673-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524799-1g | In Stock | ₹ 90,094.68 |
CS-0524799 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
3-Bromo-4-hydroxy-7-trifluoromethylquinoline
SMILES
FC(C1=CC=C2C(O)=C(Br)C=NC2=C1)(F)F
Tpsa
33.12
Logp
3.7217
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65673-94-1 | 3-Bromo-4-hydroxy-7-trifluoromethylquinoline | A2B Chem | -- |
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-P305+P351+P338-P330-P362+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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 3-Bromo-4-hydroxy-7-trifluoromethylquinoline
SMILES: FC(C1=CC=C2C(O)=C(Br)C=NC2=C1)(F)F
Tpsa: 33.12
Logp: 3.7217
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
3-Bromo-4-hydroxy-7-trifluoromethylquinoline
SMILES:
FC(C1=CC=C2C(O)=C(Br)C=NC2=C1)(F)F
Tpsa:
33.12
Logp:
3.7217
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: ethyl 4-[(2-chlorophenyl)methylamino]butanoate
SMILES: O=C(OCC)CCCNCC1=CC=CC=C1Cl
Tpsa: 38.33
Logp: 2.7729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
ethyl 4-[(2-chlorophenyl)methylamino]butanoate
SMILES:
O=C(OCC)CCCNCC1=CC=CC=C1Cl
Tpsa:
38.33
Logp:
2.7729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
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: C₁₀H₁₅Cl₃N₂
Molecular Weight: 269.60
Synonyms: 2-(2-Chlorophenyl)piperazine 2HCl
SMILES: Cl.Cl.ClC1=CC=CC=C1C1CNCCN1
Tpsa: 24.06
Logp: 2.4175
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
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:
C₁₀H₁₅Cl₃N₂
Molecular Weight:
269.60
Synonyms:
2-(2-Chlorophenyl)piperazine 2HCl
SMILES:
Cl.Cl.ClC1=CC=CC=C1C1CNCCN1
Tpsa:
24.06
Logp:
2.4175
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(3,4-dimethoxy-phenyl)-piperazine
SMILES: O(C1=CC=C(C=C1OC)C2NCCNC2)C
Tpsa: 42.52
Logp: 0.9377
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(3,4-dimethoxy-phenyl)-piperazine
SMILES:
O(C1=CC=C(C=C1OC)C2NCCNC2)C
Tpsa:
42.52
Logp:
0.9377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3