CS-0093751
Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1031967-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0093751-50mg | In Stock | ₹ 17,710.92 |
| 100mg | CS-0093751-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0093751-250mg | In Stock | ₹ 42,780.00 |
| 500mg | CS-0093751-500mg | In Stock | ₹ 61,603.20 |
| 1g | CS-0093751-1g | In Stock | ₹ 85,474.44 |
| 2500mg | CS-0093751-2500mg | In Stock | ₹ 1,66,842.00 |
| 5g | CS-0093751-5g | In Stock | ₹ 2,35,290.00 |
CS-0093751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄S
Molecular Weight
240.24
Synonyms
None
SMILES
O=C(C1=NC2=CC=CC=C2S(N1)(=O)=O)OC
Tpsa
84.83
Logp
0.1815
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2H-benzo[e][124]thiadiazine-3-carboxylate 11-dioxide / 50mg / 761270739 / CS-0093751 / 0.000 / 1031967-52-8 / [null] / 240.230 / C9H8N2O4S | eMolecules | ₹ 26,070.13 | |
 | 1031967-52-8 | methyl 1,1-dioxo-2H-1lambda6,2,4-benzothiadiazine-3-carboxylate | A2B Chem | ₹ 12,406.20 - ₹ 59,892.00 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: None
SMILES: O=C(C1=NC2=CC=CC=C2S(N1)(=O)=O)OC
Tpsa: 84.83
Logp: 0.1815
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=CC=C2S(N1)(=O)=O)OC
Tpsa:
84.83
Logp:
0.1815
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10001352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: N[C@H](CC(C)C)C(OC)=O
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10001352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
N[C@H](CC(C)C)C(OC)=O
Tpsa:
52.32
Logp:
0.5328
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: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: 7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES: CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa: 58.53
Logp: 1.7909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES:
CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa:
58.53
Logp:
1.7909
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C12)NS2(=O)=O
Tpsa: 75.27
Logp: 0.81882
H Acceptors: 3
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C12)NS2(=O)=O
Tpsa:
75.27
Logp:
0.81882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0