CS-0533828
6-Methylbenzo[e][1,2,3]oxathiazine 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1393377-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533828-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0533828-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0533828-1g | In Stock | ₹ 24,299.04 |
CS-0533828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
None
SMILES
O=S1(N=CC2=C(O1)C=CC(C)=C2)=O
Tpsa
55.73
Logp
1.05112
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393377-31-5 | 1,2,3-Benzoxathiazine, 6-methyl-, 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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=S1(N=CC2=C(O1)C=CC(C)=C2)=O
Tpsa: 55.73
Logp: 1.05112
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=S1(N=CC2=C(O1)C=CC(C)=C2)=O
Tpsa:
55.73
Logp:
1.05112
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: CC1(OB(C2=CC([C@H](O)C)=CC=C2)OC1(C)C)C
Tpsa: 38.69
Logp: 2.0391
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC1(OB(C2=CC([C@H](O)C)=CC=C2)OC1(C)C)C
Tpsa:
38.69
Logp:
2.0391
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-ForMyl-4-azaindole-6-carboxylic acid Methyl ester
SMILES: O=CC1=CNC2=C1N=CC(C(OC)=O)=C2
Tpsa: 72.05
Logp: 1.162
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-ForMyl-4-azaindole-6-carboxylic acid Methyl ester
SMILES:
O=CC1=CNC2=C1N=CC(C(OC)=O)=C2
Tpsa:
72.05
Logp:
1.162
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(NC1=CC=C(CN)C=C1F)OC(C)(C)C
Tpsa: 64.35
Logp: 2.6314
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN)C=C1F)OC(C)(C)C
Tpsa:
64.35
Logp:
2.6314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2