CS-0358006
1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 49670-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358006-5g | In Stock | ₹ 89,838.00 |
CS-0358006 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₄S
Molecular Weight
198.20
Synonyms
3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide
SMILES
O=C1CS(OC2=CC=CC=C12)(=O)=O
Tpsa
60.44
Logp
0.5915
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49670-47-5 | 2,2-Dioxo-1,2-benzoxanthin-4(3h)-one | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: 3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide
SMILES: O=C1CS(OC2=CC=CC=C12)(=O)=O
Tpsa: 60.44
Logp: 0.5915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide
SMILES:
O=C1CS(OC2=CC=CC=C12)(=O)=O
Tpsa:
60.44
Logp:
0.5915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂S₂
Molecular Weight: 304.47
Synonyms: S,S'-Bis[2-(2-pyridyl)ethyl]-1,2-ethanedithiol
SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
Tpsa: 25.78
Logp: 3.7282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂S₂
Molecular Weight:
304.47
Synonyms:
S,S'-Bis[2-(2-pyridyl)ethyl]-1,2-ethanedithiol
SMILES:
C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
Tpsa:
25.78
Logp:
3.7282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₆
Molecular Weight: 300.22
Synonyms: Bis(4-nitrophenyl) diketone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 120.42
Logp: 2.5686
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₆
Molecular Weight:
300.22
Synonyms:
Bis(4-nitrophenyl) diketone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
120.42
Logp:
2.5686
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₂S
Molecular Weight: 239.12
Synonyms: 4,5-Dichloro-2-methylphenyl methyl sulphone
SMILES: CC1=CC(=C(C=C1S(=O)(=O)C)Cl)Cl
Tpsa: 34.14
Logp: 2.70532
H Acceptors: 2
H Donors: 0
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:
C₈H₈Cl₂O₂S
Molecular Weight:
239.12
Synonyms:
4,5-Dichloro-2-methylphenyl methyl sulphone
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)C)Cl)Cl
Tpsa:
34.14
Logp:
2.70532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1