CS-0555831
N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 672950-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555831-100mg | In Stock | ₹ 75,549.48 |
CS-0555831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂S₂
Molecular Weight
319.40
Synonyms
N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES
CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa
71.95
Logp
3.10894
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672950-10-6 | N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂S₂
Molecular Weight: 319.40
Synonyms: N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES: CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa: 71.95
Logp: 3.10894
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:
C₁₄H₁₃N₃O₂S₂
Molecular Weight:
319.40
Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa:
71.95
Logp:
3.10894
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: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa: 95.34
Logp: -0.1683
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa:
95.34
Logp:
-0.1683
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClN₃O₃
Molecular Weight: 365.85
Synonyms: 2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N-CYCLOHEPTYLACETAMIDE
SMILES: O=C(NC1CCCCCC1)CC(ON2C)N(C3=CC=C(Cl)C=C3)C2=O
Tpsa: 61.88
Logp: 3.6986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClN₃O₃
Molecular Weight:
365.85
Synonyms:
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N-CYCLOHEPTYLACETAMIDE
SMILES:
O=C(NC1CCCCCC1)CC(ON2C)N(C3=CC=C(Cl)C=C3)C2=O
Tpsa:
61.88
Logp:
3.6986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S₂
Molecular Weight: 289.37
Synonyms: Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa: 47.03
Logp: 3.2702
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₂S₂
Molecular Weight:
289.37
Synonyms:
Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa:
47.03
Logp:
3.2702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3