CS-0483951
2-Oxo-1,2-dihydroquinoxaline-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 196962-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0483951-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0483951-250mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0483951-1g | In Stock | ₹ 82,503.00 |
CS-0483951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
MFCD18916419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₃S
Molecular Weight
244.65
Synonyms
6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-
SMILES
ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1
Tpsa
79.89
Logp
0.8506
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-oxo-12-dihydroquinoxaline-6-sulfonyl chloride / 25mg / 794216921 / PBTEN19544 / 0.000 / 196962-62-6 / MFCD18916419 / 244.650 / C8H5ClN2O3S | eMolecules | ₹ 16,900.21 | |
 | 196962-62-6 | 2-Oxo-1,2-dihydroquinoxaline-6-sulfonyl chloride | A2B Chem | ₹ 20,114.00 - ₹ 80,011.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18916419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃S
Molecular Weight: 244.65
Synonyms: 6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-
SMILES: ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1
Tpsa: 79.89
Logp: 0.8506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18916419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₃S
Molecular Weight:
244.65
Synonyms:
6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-
SMILES:
ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1
Tpsa:
79.89
Logp:
0.8506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24559593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-pyrazin-2-ylmethyl-benzamide
SMILES: O=C(NCC1=CN=CC=N1)C1=CC=CC=C1
Tpsa: 54.88
Logp: 1.4066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24559593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-pyrazin-2-ylmethyl-benzamide
SMILES:
O=C(NCC1=CN=CC=N1)C1=CC=CC=C1
Tpsa:
54.88
Logp:
1.4066
H Acceptors:
3
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: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: 3-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: CO[C@H]1CN[C@@H](C1)C1=NN=C2C=NC=CN12
Tpsa: 64.34
Logp: 0.1737
H Acceptors: 6
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:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
3-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
CO[C@H]1CN[C@@H](C1)C1=NN=C2C=NC=CN12
Tpsa:
64.34
Logp:
0.1737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: COC1=CC=C2N=C(Cl)C(C)=NC2=C1
Tpsa: 35.01
Logp: 2.60022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
COC1=CC=C2N=C(Cl)C(C)=NC2=C1
Tpsa:
35.01
Logp:
2.60022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1