CS-0155819
8-Bromo-4-chloro-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 655235-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155819-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0155819-5g | In Stock | ₹ 10,413.00 |
CS-0155819 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD00174293
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄BrClF₃N
Molecular Weight
310.50
Synonyms
8-bromo-4-chloro-2-trifluoromethylquinoline
SMILES
C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
Tpsa
12.89
Logp
4.6695
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 8-bromo-4-chloro-2-(trifluoromethyl)quinoline | 5g | 655235-61-3 | MFCD00174293 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 15,130.00 | |
 | Accela Chembio Inc 8-bromo-4-chloro-2-(trifluoromethyl)quinoline | 1g | 655235-61-3 | MFCD00174293 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,607.00 | |
 | 655235-61-3 | 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline | A2B Chem | ₹ 2,403.00 - ₹ 8,633.00 |
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
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Purity: 97%
MDL No: MFCD00174293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClF₃N
Molecular Weight: 310.50
Synonyms: 8-bromo-4-chloro-2-trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00174293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClF₃N
Molecular Weight:
310.50
Synonyms:
8-bromo-4-chloro-2-trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09835484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: 2H-Benzimidazol-2-one,1,3-dihydro-4-nitro-(9CI)
SMILES: O=C1NC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa: 91.79
Logp: 0.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
2H-Benzimidazol-2-one,1,3-dihydro-4-nitro-(9CI)
SMILES:
O=C1NC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa:
91.79
Logp:
0.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22562504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 2-Chloro-4-nitro-1H-benzimidazole
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=N2)Cl
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22562504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
2-Chloro-4-nitro-1H-benzimidazole
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=N2)Cl
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21337335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 2-chloro-7-nitroindole
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)Cl
Tpsa: 58.93
Logp: 2.7295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21337335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
2-chloro-7-nitroindole
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)Cl
Tpsa:
58.93
Logp:
2.7295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1