CS-0517552
8-Bromo-7-(trifluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2366994-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517552-5g | In Stock | ₹ 1,72,660.00 |
CS-0517552 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,660.00
GST (18%): ₹ 31,078.80
Total Price: ₹ 2,03,738.80
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
None
SMILES
O=C1C=CNC2=C1C=CC(C(F)(F)F)=C2Br
Tpsa
32.86
Logp
3.3094
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2366994-71-8 | 8-Bromo-7-(trifluoromethyl)quinolin-4(1H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=C1C=CNC2=C1C=CC(C(F)(F)F)=C2Br
Tpsa: 32.86
Logp: 3.3094
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C=CC(C(F)(F)F)=C2Br
Tpsa:
32.86
Logp:
3.3094
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: C₁₅H₂₁IN₂O₂
Molecular Weight: 388.24
Synonyms: None
SMILES: O=C(N1[C@@H](C(C)C)CC2=C(I)C=CN=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 4.0084
H Acceptors: 3
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:
C₁₅H₂₁IN₂O₂
Molecular Weight:
388.24
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(C)C)CC2=C(I)C=CN=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
4.0084
H Acceptors:
3
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: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: None
SMILES: C#CCNC(C1=CC=CC=C1Br)C.[H]Cl
Tpsa: 12.03
Logp: 3.1547
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
None
SMILES:
C#CCNC(C1=CC=CC=C1Br)C.[H]Cl
Tpsa:
12.03
Logp:
3.1547
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: None
SMILES: C#CCN[C@H](C1=CC=CC=C1Br)C.[H]Cl
Tpsa: 12.03
Logp: 3.1547
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
None
SMILES:
C#CCN[C@H](C1=CC=CC=C1Br)C.[H]Cl
Tpsa:
12.03
Logp:
3.1547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3