CS-0110639
Quinoxaline-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 844646-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110639-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0110639-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0110639-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0110639-5g | In Stock | ₹ 26,010.24 |
| 10g | CS-0110639-10g | In Stock | ₹ 44,662.32 |
CS-0110639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD12827951
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂S
Molecular Weight
228.66
Synonyms
5-Quinoxalinesulfonylchloride
SMILES
O=S(C1=C2N=CC=NC2=CC=C1)(Cl)=O
Tpsa
59.92
Logp
1.5573
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Quinoxaline-5-sulfonyl chloride / 100mg / 801476062 / CS-0110639 / 0.000 / 844646-88-4 / MFCD12827951 / 228.650 / C8H5ClN2O2S | eMolecules | ₹ 5,793.27 | |
 | Chemscene AbaChemscene,Quinoxaline-5-sulfonyl chloride,844646-88-4,1g,Formula:C8H5ClN2O2S,M. Wt. :228.66,Purity:>98% | Chemscene | ₹ 13,432.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12827951
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: 5-Quinoxalinesulfonylchloride
SMILES: O=S(C1=C2N=CC=NC2=CC=C1)(Cl)=O
Tpsa: 59.92
Logp: 1.5573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12827951
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
5-Quinoxalinesulfonylchloride
SMILES:
O=S(C1=C2N=CC=NC2=CC=C1)(Cl)=O
Tpsa:
59.92
Logp:
1.5573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07787616
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₃S
Molecular Weight: 184.64
Synonyms: Tetrahydropyran-4-SulfonylChloride
SMILES: O=S(C1CCOCC1)(Cl)=O
Tpsa: 43.37
Logp: 0.734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07787616
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₃S
Molecular Weight:
184.64
Synonyms:
Tetrahydropyran-4-SulfonylChloride
SMILES:
O=S(C1CCOCC1)(Cl)=O
Tpsa:
43.37
Logp:
0.734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES: O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa: 17.07
Logp: 3.22942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES:
O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa:
17.07
Logp:
3.22942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16619323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄Br₂N₂
Molecular Weight: 466.17
Synonyms: 4-(3,5-Dibromophenyl)
SMILES: BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1
Tpsa: 25.78
Logp: 7.0026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16619323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄Br₂N₂
Molecular Weight:
466.17
Synonyms:
4-(3,5-Dibromophenyl)
SMILES:
BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1
Tpsa:
25.78
Logp:
7.0026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3