CS-0220920
[1,2,4]Thiadiazino[3,4-b]benzothiazole-8-carboxylic acid, 3,4-dihydro-, 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 301308-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220920-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0220920-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0220920-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0220920-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0220920-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0220920-10g | In Stock | ₹ 1,26,372.12 |
CS-0220920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄S₂
Molecular Weight
284.31
Synonyms
3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES
C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa
87.04
Logp
0.9963
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301308-77-0 | 11,11-dioxo-8,11lambda6-dithia-1,10-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9-tetraene-5-carboxylic acid | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄S₂
Molecular Weight: 284.31
Synonyms: 3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES: C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa: 87.04
Logp: 0.9963
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈N₂O₄S₂
Molecular Weight:
284.31
Synonyms:
3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES:
C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa:
87.04
Logp:
0.9963
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES: O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa: 46.92
Logp: 2.66644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES:
O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa:
46.92
Logp:
2.66644
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂Cl₂N₂O₂
Molecular Weight: 335.18
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa: 66.02
Logp: 4.39252
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa:
66.02
Logp:
4.39252
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: C₉H₁₄ClNO₃S
Molecular Weight: 251.73
Synonyms: 3-{[(furan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES: C1=COC(=C1)CNC2CCS(=O)(=O)C2.Cl
Tpsa: 59.31
Logp: 0.9781
H Acceptors: 4
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:
C₉H₁₄ClNO₃S
Molecular Weight:
251.73
Synonyms:
3-{[(furan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES:
C1=COC(=C1)CNC2CCS(=O)(=O)C2.Cl
Tpsa:
59.31
Logp:
0.9781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3