CS-0229962
1h,3h,3Ah,4h,9h,9ah-2lambda6-thieno[3,4-b]quinoxaline-2,2-dione
Manufacturer: ChemScene
CAS Number: 56714-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229962-50mg | In Stock | ₹ 27,323.00 |
| 100mg | CS-0229962-100mg | In Stock | ₹ 40,673.00 |
| 250mg | CS-0229962-250mg | In Stock | ₹ 58,028.00 |
| 500mg | CS-0229962-500mg | In Stock | ₹ 91,403.00 |
| 1g | CS-0229962-1g | In Stock | ₹ 1,17,302.00 |
CS-0229962 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide
SMILES
O=S1(CC2NC3=C(C=CC=C3)NC2C1)=O
Tpsa
58.2
Logp
0.6896
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56714-11-5 | 1H,3H,3aH,4H,9H,9aH-2lambda6-thieno[3,4-b]quinoxaline-2,2-dione | A2B Chem | ₹ 52,955.00 - ₹ 1,80,225.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide
SMILES: O=S1(CC2NC3=C(C=CC=C3)NC2C1)=O
Tpsa: 58.2
Logp: 0.6896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide
SMILES:
O=S1(CC2NC3=C(C=CC=C3)NC2C1)=O
Tpsa:
58.2
Logp:
0.6896
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂ClNO₃S₂
Molecular Weight: 317.81
Synonyms: 4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES: C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl
Tpsa: 54.45
Logp: 1.9346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃S₂
Molecular Weight:
317.81
Synonyms:
4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl
Tpsa:
54.45
Logp:
1.9346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₈S
Molecular Weight: 299.30
Synonyms: 3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES: O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa: 161.23
Logp: -2.7297
H Acceptors: 7
H Donors: 5
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:
C₉H₁₇NO₈S
Molecular Weight:
299.30
Synonyms:
3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES:
O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa:
161.23
Logp:
-2.7297
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₅S
Molecular Weight: 223.25
Synonyms: 3-[(4-Hydroxy-1,1-dioxothiolan-3-yl)amino]propanoic acid
SMILES: C(CNC1CS(=O)(=O)CC1O)C(=O)O
Tpsa: 103.7
Logp: -1.7914
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₅S
Molecular Weight:
223.25
Synonyms:
3-[(4-Hydroxy-1,1-dioxothiolan-3-yl)amino]propanoic acid
SMILES:
C(CNC1CS(=O)(=O)CC1O)C(=O)O
Tpsa:
103.7
Logp:
-1.7914
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4