CS-0139524
6-Bromo-8-fluoroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1215767-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139524-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0139524-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0139524-1g | In Stock | ₹ 10,146.00 |
CS-0139524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFNO
Molecular Weight
242.04
Synonyms
6-bromo-8-fluoroquinolin-2-ol
SMILES
O=C1NC2=C(C=C(Br)C=C2F)C=C1
Tpsa
32.86
Logp
2.4297
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-8-fluoro-1H-quinolin-2-one | 1215767-80-8 | 1G | Purity: 95% | eMolecules | ₹ 12,445.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 6-bromo-8-fluoroquinolin-2-ol
SMILES: O=C1NC2=C(C=C(Br)C=C2F)C=C1
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
6-bromo-8-fluoroquinolin-2-ol
SMILES:
O=C1NC2=C(C=C(Br)C=C2F)C=C1
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01859908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 3-Nitrobenzenesulfonohydrazide
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01859908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
3-Nitrobenzenesulfonohydrazide
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00041994
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅IN₂S₂
Molecular Weight: 544.51
Synonyms: 3,3′-Diethylthiatricarbocyanine (iodide)
SMILES: CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa: 7.12
Logp: 3.8119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00041994
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅IN₂S₂
Molecular Weight:
544.51
Synonyms:
3,3′-Diethylthiatricarbocyanine (iodide)
SMILES:
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]
Tpsa:
7.12
Logp:
3.8119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BF₃O₂
Molecular Weight: 276.10
Synonyms: 4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES: FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa: 18.46
Logp: 3.9066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BF₃O₂
Molecular Weight:
276.10
Synonyms:
4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER
SMILES:
FC(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)(F)F
Tpsa:
18.46
Logp:
3.9066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1