CS-0234124
N-(3-Chloroquinoxalin-2-yl)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 848052-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234124-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0234124-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0234124-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0234124-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0234124-1g | In Stock | ₹ 46,903.00 |
CS-0234124 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃O₂S₂
Molecular Weight
325.79
Synonyms
N-(3-Chloro-2-quinoxalinyl)-2-thiophenesulfonamide
SMILES
O=S(C1=CC=CS1)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa
71.95
Logp
3.1455
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₂H₈ClN₃O₂S₂
Molecular Weight: 325.79
Synonyms: N-(3-Chloro-2-quinoxalinyl)-2-thiophenesulfonamide
SMILES: O=S(C1=CC=CS1)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa: 71.95
Logp: 3.1455
H Acceptors: 5
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:
C₁₂H₈ClN₃O₂S₂
Molecular Weight:
325.79
Synonyms:
N-(3-Chloro-2-quinoxalinyl)-2-thiophenesulfonamide
SMILES:
O=S(C1=CC=CS1)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa:
71.95
Logp:
3.1455
H Acceptors:
5
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCOC1=CC=C(C2=C1C=CC=N2)N
Tpsa: 48.14
Logp: 2.2157
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCOC1=CC=C(C2=C1C=CC=N2)N
Tpsa:
48.14
Logp:
2.2157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(3,4-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)OC
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(3,4-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)OC
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 1H-Pyrazol-5-amine, 1-[(4-bromophenyl)methyl]
SMILES: C1=C(C=CC(=C1)Br)CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 2.2761
H Acceptors: 3
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
1H-Pyrazol-5-amine, 1-[(4-bromophenyl)methyl]
SMILES:
C1=C(C=CC(=C1)Br)CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
2.2761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2