CS-0202225
4-Bromo-7-(trifluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 1189105-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0202225-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0202225-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0202225-5g | In Stock | ₹ 18,690.00 |
CS-0202225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES
FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa
22.12
Logp
3.8959
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189105-57-4 | 4-Bromo-7-(trifluoromethoxy)quinoline | A2B Chem | ₹ 801.00 - ₹ 2,670.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]
Tpsa: 44.37
Logp: 1.4053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]
Tpsa:
44.37
Logp:
1.4053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: trans-4-[(dimethylamino)methyl]cyclohexan-1-amine dihydrochloride
SMILES: N[C@H]1CC[C@H](CN(C)C)CC1.Cl.Cl
Tpsa: 29.26
Logp: 1.9091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
trans-4-[(dimethylamino)methyl]cyclohexan-1-amine dihydrochloride
SMILES:
N[C@H]1CC[C@H](CN(C)C)CC1.Cl.Cl
Tpsa:
29.26
Logp:
1.9091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: 3-((4-Chlorophenyl)methylene)phthalide
SMILES: O=C1O/C(C2=C1C=CC=C2)=C/C3=CC=C(Cl)C=C3
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
3-((4-Chlorophenyl)methylene)phthalide
SMILES:
O=C1O/C(C2=C1C=CC=C2)=C/C3=CC=C(Cl)C=C3
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1