CS-0310889
8-Bromo-2-chloro-7-fluoroquinoline
Manufacturer: ChemScene
CAS Number: 1152781-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310889-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0310889-1g | In Stock | ₹ 28,662.60 |
CS-0310889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrClFN
Molecular Weight
260.49
Synonyms
8-Bromo-2-chloro-7-fluoro-quinoline
SMILES
FC1=CC=C2C=CC(Cl)=NC2=C1Br
Tpsa
12.89
Logp
3.7898
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152781-66-2 | 8-Bromo-2-chloro-7-fluoroquinoline | A2B Chem | ₹ 17,882.04 - ₹ 49,624.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClFN
Molecular Weight: 260.49
Synonyms: 8-Bromo-2-chloro-7-fluoro-quinoline
SMILES: FC1=CC=C2C=CC(Cl)=NC2=C1Br
Tpsa: 12.89
Logp: 3.7898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClFN
Molecular Weight:
260.49
Synonyms:
8-Bromo-2-chloro-7-fluoro-quinoline
SMILES:
FC1=CC=C2C=CC(Cl)=NC2=C1Br
Tpsa:
12.89
Logp:
3.7898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Cl)=C2OC)C=C1
Tpsa: 42.09
Logp: 2.1901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Cl)=C2OC)C=C1
Tpsa:
42.09
Logp:
2.1901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: O=C1NC2=C(C(C(F)(F)F)=CC=C2C)C=C1
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
O=C1NC2=C(C(C(F)(F)F)=CC=C2C)C=C1
Tpsa:
32.86
Logp:
2.85532
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Cyclobutanecarboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(C1CCC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.1282
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Cyclobutanecarboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(C1CCC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.1282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1