CS-0533880
6-Bromobenzo[e][1,2,3]oxathiazine 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 115540-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533880-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0533880-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0533880-1g | In Stock | ₹ 18,395.40 |
CS-0533880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₃S
Molecular Weight
262.08
Synonyms
1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide
SMILES
O=S1(N=CC2=C(O1)C=CC(Br)=C2)=O
Tpsa
55.73
Logp
1.5052
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115540-65-3 | 1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃S
Molecular Weight: 262.08
Synonyms: 1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide
SMILES: O=S1(N=CC2=C(O1)C=CC(Br)=C2)=O
Tpsa: 55.73
Logp: 1.5052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃S
Molecular Weight:
262.08
Synonyms:
1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide
SMILES:
O=S1(N=CC2=C(O1)C=CC(Br)=C2)=O
Tpsa:
55.73
Logp:
1.5052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25956597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1C(C)=O)OC
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25956597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1C(C)=O)OC
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
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: C₈H₄ClNO₃
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C(C1=CC=C(OC(Cl)=N2)C2=C1)O
Tpsa: 63.33
Logp: 2.1794
H Acceptors: 3
H Donors: 1
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:
C₈H₄ClNO₃
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(Cl)=N2)C2=C1)O
Tpsa:
63.33
Logp:
2.1794
H Acceptors:
3
H Donors:
1
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 5-fluoro-1,3-dihydro-3-methyl-2h-indol-2-one
SMILES: O=C1NC2=CC=C(C=C2C1C)F
Tpsa: 29.1
Logp: 1.8813
H Acceptors: 1
H Donors: 1
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
5-fluoro-1,3-dihydro-3-methyl-2h-indol-2-one
SMILES:
O=C1NC2=CC=C(C=C2C1C)F
Tpsa:
29.1
Logp:
1.8813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0