CS-0037530
5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 155983-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037530-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0037530-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0037530-1g | In Stock | ₹ 26,878.00 |
CS-0037530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₃S
Molecular Weight
277.10
Synonyms
None
SMILES
C1=CC(=C2C(=C1)S(=O)(=O)NC(=N2)O)Br
Tpsa
78.76
Logp
1.2865
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2H-Benzo[E][1,2,4]Thiadiazin-3(4H)-One 1,1-Dioxide | 155983-98-5 | MFCD28991884 | 250mg | eMolecules | ₹ 17,802.67 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅BrN₂O₃S
Molecular Weight: 277.10
Synonyms: None
SMILES: C1=CC(=C2C(=C1)S(=O)(=O)NC(=N2)O)Br
Tpsa: 78.76
Logp: 1.2865
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:
C₇H₅BrN₂O₃S
Molecular Weight:
277.10
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)S(=O)(=O)NC(=N2)O)Br
Tpsa:
78.76
Logp:
1.2865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: (5-Methyl-1,2,4-Oxadiazol-3-Yl)Acetic Acid(WX613733)
SMILES: CC1=NC(=NO1)CC(=O)O
Tpsa: 76.22
Logp: 0.00512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
(5-Methyl-1,2,4-Oxadiazol-3-Yl)Acetic Acid(WX613733)
SMILES:
CC1=NC(=NO1)CC(=O)O
Tpsa:
76.22
Logp:
0.00512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05864803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.4192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05864803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.4192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07774245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl 2-Methyl-1,3-benzoxazole-5-carboxylate
SMILES: O=C(C1=CC=C(OC(C)=N2)C2=C1)OC
Tpsa: 52.33
Logp: 1.92282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07774245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl 2-Methyl-1,3-benzoxazole-5-carboxylate
SMILES:
O=C(C1=CC=C(OC(C)=N2)C2=C1)OC
Tpsa:
52.33
Logp:
1.92282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1