CS-0834210
8-Bromo-5-fluoro-3-iodoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1395493-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0834210-5g | In Stock | ₹ 2,22,945.00 |
CS-0834210 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,945.00
GST (18%): ₹ 40,130.10
Total Price: ₹ 2,63,075.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrFINO
Molecular Weight
367.94
Synonyms
None
SMILES
O=C1C(I)=CNC2=C1C(F)=CC=C2Br
Tpsa
32.86
Logp
3.0343
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395493-10-3 | 8-Bromo-5-fluoro-3-iodoquinolin-4(1H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFINO
Molecular Weight: 367.94
Synonyms: None
SMILES: O=C1C(I)=CNC2=C1C(F)=CC=C2Br
Tpsa: 32.86
Logp: 3.0343
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:
C₉H₄BrFINO
Molecular Weight:
367.94
Synonyms:
None
SMILES:
O=C1C(I)=CNC2=C1C(F)=CC=C2Br
Tpsa:
32.86
Logp:
3.0343
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: O=C(C1=NC(NC)=CC=C1Br)OC(C)(C)C
Tpsa: 51.22
Logp: 2.8411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
O=C(C1=NC(NC)=CC=C1Br)OC(C)(C)C
Tpsa:
51.22
Logp:
2.8411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N#CC1=CC=C(C(N)C)C(O)=C1
Tpsa: 70.04
Logp: 1.28358
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N#CC1=CC=C(C(N)C)C(O)=C1
Tpsa:
70.04
Logp:
1.28358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(C=CN=C1C)O)OCC
Tpsa: 59.42
Logp: 1.27232
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(C=CN=C1C)O)OCC
Tpsa:
59.42
Logp:
1.27232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2