CS-0167158
(2-Ethoxy-2-oxoethyl)dimethylsulfonium bromide
Manufacturer: ChemScene
CAS Number: 5187-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0167158-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0167158-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0167158-25g | In Stock | ₹ 8,042.64 |
CS-0167158 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃BrO₂S
Molecular Weight
229.14
Synonyms
(Ethoxycarbonylmethyl)dimethylsulfonium bromide
SMILES
C[S+](CC(OCC)=O)C.[Br-]
Tpsa
26.3
Logp
-2.5686
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Ethoxycarbonylmethyl)dimethylsulfonium bromide | Sigma Aldrich | ₹ 6,819.75 | |
 | 5187-82-6 | (2-Ethoxy-2-oxoethyl)dimethylsulfonium bromide | A2B Chem | ₹ 941.16 - ₹ 9,240.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P362-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrO₂S
Molecular Weight: 229.14
Synonyms: (Ethoxycarbonylmethyl)dimethylsulfonium bromide
SMILES: C[S+](CC(OCC)=O)C.[Br-]
Tpsa: 26.3
Logp: -2.5686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrO₂S
Molecular Weight:
229.14
Synonyms:
(Ethoxycarbonylmethyl)dimethylsulfonium bromide
SMILES:
C[S+](CC(OCC)=O)C.[Br-]
Tpsa:
26.3
Logp:
-2.5686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Benzaldehyde,4-amino-2,6-difluoro
SMILES: O=CC1=C(F)C=C(N)C=C1F
Tpsa: 43.09
Logp: 1.3595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Benzaldehyde,4-amino-2,6-difluoro
SMILES:
O=CC1=C(F)C=C(N)C=C1F
Tpsa:
43.09
Logp:
1.3595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00953939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: Oseltamivir
SMILES: CCC(O[C@@H]1C=C(C(OCC)=O)C[C@H](N)[C@H]1NC(C)=O)CC
Tpsa: 90.65
Logp: 1.2854
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00953939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
Oseltamivir
SMILES:
CCC(O[C@@H]1C=C(C(OCC)=O)C[C@H](N)[C@H]1NC(C)=O)CC
Tpsa:
90.65
Logp:
1.2854
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00078193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃Na₂O₁₄P₃.xH₂O
Molecular Weight: None
Synonyms: Cytidine triphosphate (disodium hydrate); 5'-CTP (disodium hydrate)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O[Na])(O[Na])=O)(O)=O)(O)=O.[x].O
Tpsa: 301.92
Logp: -3.6976
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00078193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃Na₂O₁₄P₃.xH₂O
Molecular Weight:
None
Synonyms:
Cytidine triphosphate (disodium hydrate); 5'-CTP (disodium hydrate)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O[Na])(O[Na])=O)(O)=O)(O)=O.[x].O
Tpsa:
301.92
Logp:
-3.6976
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
8