CS-0587349
Phenoxathiine 10,10-dioxide
Manufacturer: ChemScene
CAS Number: 950-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0587349-10g | In Stock | ₹ 97,989.00 |
CS-0587349 - 10g
In Stock
Quantity
1
Base Price: ₹ 97,989.00
GST (18%): ₹ 17,638.02
Total Price: ₹ 1,15,627.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₃S
Molecular Weight
232.26
Synonyms
Phenoxathiin, 10,10-dioxide
SMILES
C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O
Tpsa
43.37
Logp
2.6251
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950-47-0 | Phenoxathiine 10,10-dioxide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: Phenoxathiin, 10,10-dioxide
SMILES: C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O
Tpsa: 43.37
Logp: 2.6251
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:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
Phenoxathiin, 10,10-dioxide
SMILES:
C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O
Tpsa:
43.37
Logp:
2.6251
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: C₁₀H₁₂BrIO
Molecular Weight: 355.01
Synonyms: None
SMILES: IC1=CC=CC=C1OCCCCBr
Tpsa: 9.23
Logp: 3.8451
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrIO
Molecular Weight:
355.01
Synonyms:
None
SMILES:
IC1=CC=CC=C1OCCCCBr
Tpsa:
9.23
Logp:
3.8451
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2,2-Dimethyl-4-oxo-4-piperidin-1-yl-butyric acid
SMILES: O=C(O)C(C)(C)CC(N1CCCCC1)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2,2-Dimethyl-4-oxo-4-piperidin-1-yl-butyric acid
SMILES:
O=C(O)C(C)(C)CC(N1CCCCC1)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂S
Molecular Weight: 231.10
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CSN=N2)Cl)Cl
Tpsa: 25.78
Logp: 3.5119
H Acceptors: 3
H Donors: 0
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:
C₈H₄Cl₂N₂S
Molecular Weight:
231.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CSN=N2)Cl)Cl
Tpsa:
25.78
Logp:
3.5119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1