CS-0455363
Ethyl (diethoxyphosphoryl)methanesulfonate
Manufacturer: ChemScene
CAS Number: 73300-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455363-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0455363-250mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0455363-1g | In Stock | ₹ 90,602.00 |
CS-0455363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇O₆PS
Molecular Weight
260.25
Synonyms
ethyl diethoxyphosphorylmethanesulfonate
SMILES
CCOP(=O)(CS(=O)(=O)OCC)OCC
Tpsa
78.9
Logp
1.5763
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73300-75-1 | Triethyl a-Phosphonomethanesulfonate | A2B Chem | ₹ 20,292.00 - ₹ 68,263.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₇O₆PS
Molecular Weight: 260.25
Synonyms: ethyl diethoxyphosphorylmethanesulfonate
SMILES: CCOP(=O)(CS(=O)(=O)OCC)OCC
Tpsa: 78.9
Logp: 1.5763
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇O₆PS
Molecular Weight:
260.25
Synonyms:
ethyl diethoxyphosphorylmethanesulfonate
SMILES:
CCOP(=O)(CS(=O)(=O)OCC)OCC
Tpsa:
78.9
Logp:
1.5763
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa: 62.22
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa:
62.22
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₄
Molecular Weight: 283.07
Synonyms: 5-(4-Bromophenoxy)-2-furoic acid
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C(=O)O)O2)Br
Tpsa: 59.67
Logp: 3.5326
H Acceptors: 3
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:
C₁₁H₇BrO₄
Molecular Weight:
283.07
Synonyms:
5-(4-Bromophenoxy)-2-furoic acid
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C(=O)O)O2)Br
Tpsa:
59.67
Logp:
3.5326
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)CCC=1C=CN=C(N)C1
Tpsa: 76.21
Logp: 0.681
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)CCC=1C=CN=C(N)C1
Tpsa:
76.21
Logp:
0.681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3