CS-0853456
Phenoxathiine 10-oxide
Manufacturer: ChemScene
CAS Number: 948-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0853456-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0853456-1g | In Stock | ₹ 32,218.00 |
CS-0853456 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₂S
Molecular Weight
216.26
Synonyms
None
SMILES
O=S1C2=CC=CC=C2OC2=C1C=CC=C2
Tpsa
26.3
Logp
2.959
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948-44-7 | Phenoxathiin, 10-oxide | A2B Chem | ₹ 8,811.00 - ₹ 15,041.00 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S1C2=CC=CC=C2OC2=C1C=CC=C2
Tpsa: 26.3
Logp: 2.959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S1C2=CC=CC=C2OC2=C1C=CC=C2
Tpsa:
26.3
Logp:
2.959
H Acceptors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(CC1=CC=CC=C1)NC1=CC=CC=C1O
Tpsa: 49.33
Logp: 2.5734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(CC1=CC=CC=C1)NC1=CC=CC=C1O
Tpsa:
49.33
Logp:
2.5734
H Acceptors:
2
H Donors:
2
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: C₁₀H₄F₅N₃O₂
Molecular Weight: 293.15
Synonyms: None
SMILES: O=[N+]([O-])C1=CN(CC2=C(F)C(F)=C(F)C(F)=C2F)N=C1
Tpsa: 60.96
Logp: 2.5351
H Acceptors: 4
H Donors: 0
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:
C₁₀H₄F₅N₃O₂
Molecular Weight:
293.15
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN(CC2=C(F)C(F)=C(F)C(F)=C2F)N=C1
Tpsa:
60.96
Logp:
2.5351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7