CS-0187147
5-Fluoroquinoxaline
Manufacturer: ChemScene
CAS Number: 77130-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187147-250mg | In Stock | ₹ 4,094.00 |
| 500mg | CS-0187147-500mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0187147-1g | In Stock | ₹ 10,324.00 |
| 2.5g | CS-0187147-2.5g | In Stock | ₹ 23,051.00 |
| 5g | CS-0187147-5g | In Stock | ₹ 26,166.00 |
| 10g | CS-0187147-10g | In Stock | ₹ 52,332.00 |
CS-0187147 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂
Molecular Weight
148.14
Synonyms
Quinoxaline, 5-fluoro- (9CI)
SMILES
C1=CC(=C2C(=C1)N=CC=N2)F
Tpsa
25.78
Logp
1.7689
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Fluoroquinoxaline / 250mg / 598443694 / A362258 / / 77130-30-4 / MFCD09955627 / 148.140 / C8H5FN2 | eMolecules | ₹ 6,157.02 | |
 | 5-Fluoroquinoxaline | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 14,151.00 | |
 | 77130-30-4 | 5-Fluoroquinoxaline | A2B Chem | ₹ 3,382.00 - ₹ 26,166.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂
Molecular Weight: 148.14
Synonyms: Quinoxaline, 5-fluoro- (9CI)
SMILES: C1=CC(=C2C(=C1)N=CC=N2)F
Tpsa: 25.78
Logp: 1.7689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂
Molecular Weight:
148.14
Synonyms:
Quinoxaline, 5-fluoro- (9CI)
SMILES:
C1=CC(=C2C(=C1)N=CC=N2)F
Tpsa:
25.78
Logp:
1.7689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃
Molecular Weight: 207.23
Synonyms: benziMidazole">benziMidazolobenziMidazole
SMILES: C12=NC3=CC=CC=C3N1C4=CC=CC=C4N2
Tpsa: 33.09
Logp: 2.9688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃
Molecular Weight:
207.23
Synonyms:
benziMidazole">benziMidazolobenziMidazole
SMILES:
C12=NC3=CC=CC=C3N1C4=CC=CC=C4N2
Tpsa:
33.09
Logp:
2.9688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: 5-hydroxy-1,2,3,3-tetraMethyl-3H-indoliuM iodide
SMILES: [I-].OC=1C=CC2=C(C1)C(C(=[N+]2C)C)(C)C
Tpsa: 23.24
Logp: -0.5779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
5-hydroxy-1,2,3,3-tetraMethyl-3H-indoliuM iodide
SMILES:
[I-].OC=1C=CC2=C(C1)C(C(=[N+]2C)C)(C)C
Tpsa:
23.24
Logp:
-0.5779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂OS
Molecular Weight: 176.20
Synonyms: 2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)
SMILES: C1=CC2=C(C=C1O)N=C(C#N)S2
Tpsa: 56.91
Logp: 1.87358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂OS
Molecular Weight:
176.20
Synonyms:
2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)
SMILES:
C1=CC2=C(C=C1O)N=C(C#N)S2
Tpsa:
56.91
Logp:
1.87358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0