CS-0269791
6-Bromo-4-chloro-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 860195-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269791-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0269791-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0269791-5g | In Stock | ₹ 89,153.52 |
CS-0269791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrClN
Molecular Weight
318.60
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa
12.89
Logp
5.3177
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-4-chloro-2-phenylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 860195-69-3 | 6-Bromo-4-chloro-2-phenylquinoline | A2B Chem | ₹ 9,839.40 - ₹ 93,345.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₉BrClN
Molecular Weight: 318.60
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 12.89
Logp: 5.3177
H Acceptors: 1
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:
C₁₅H₉BrClN
Molecular Weight:
318.60
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
12.89
Logp:
5.3177
H Acceptors:
1
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: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: 6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa: 50.19
Logp: 3.7391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa:
50.19
Logp:
3.7391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₃N₄
Molecular Weight: 322.33
Synonyms: 1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa: 55.04
Logp: 3.0899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃N₄
Molecular Weight:
322.33
Synonyms:
1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa:
55.04
Logp:
3.0899
H Acceptors:
4
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: C₁₁H₉F₃N₄
Molecular Weight: 254.21
Synonyms: 2-hydrazino-4-phenyl-6-(trifluoromethyl)pyrimidine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 63.83
Logp: 2.448
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉F₃N₄
Molecular Weight:
254.21
Synonyms:
2-hydrazino-4-phenyl-6-(trifluoromethyl)pyrimidine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
63.83
Logp:
2.448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2