CS-0014090
Ethyl ethanethiosulfonate
Manufacturer: ChemScene
CAS Number: 682-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0014090-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0014090-1g | In Stock | ₹ 53,218.32 |
CS-0014090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₂S₂
Molecular Weight
154.25
Synonyms
NSC 22422; Pseudoallicin 150; S-Ethyl ethanethiosulfonate; S-Ethyl ethanesulfonothioate
SMILES
CCS(=O)(SCC)=O
Tpsa
34.14
Logp
1.0892
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682-91-7 | Ethylicin | A2B Chem | ₹ 18,994.32 - ₹ 56,897.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₄H₁₀O₂S₂
Molecular Weight: 154.25
Synonyms: NSC 22422; Pseudoallicin 150; S-Ethyl ethanethiosulfonate; S-Ethyl ethanesulfonothioate
SMILES: CCS(=O)(SCC)=O
Tpsa: 34.14
Logp: 1.0892
H Acceptors: 3
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:
C₄H₁₀O₂S₂
Molecular Weight:
154.25
Synonyms:
NSC 22422; Pseudoallicin 150; S-Ethyl ethanethiosulfonate; S-Ethyl ethanesulfonothioate
SMILES:
CCS(=O)(SCC)=O
Tpsa:
34.14
Logp:
1.0892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₂
Molecular Weight: 338.57
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 7.6689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00063188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₂
Molecular Weight:
338.57
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
7.6689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00001870
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄
Molecular Weight: 108.10
Synonyms: DAMN; Hydrogen cyanide tetramer; 2,3-Diamino Maleonitrile
SMILES: N/C(C#N)=C(N)/C#N.[(Z)]
Tpsa: 99.62
Logp: -0.20134
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001870
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄
Molecular Weight:
108.10
Synonyms:
DAMN; Hydrogen cyanide tetramer; 2,3-Diamino Maleonitrile
SMILES:
N/C(C#N)=C(N)/C#N.[(Z)]
Tpsa:
99.62
Logp:
-0.20134
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD16495982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂N₄O
Molecular Weight: 146.11
Synonyms: 6-Oxo-1,6-dihydropyrazine-2,3-dicarbonitrile
SMILES: N#CC1=C(C#N)NC(C=N1)=O
Tpsa: 93.33
Logp: -0.48674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD16495982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂N₄O
Molecular Weight:
146.11
Synonyms:
6-Oxo-1,6-dihydropyrazine-2,3-dicarbonitrile
SMILES:
N#CC1=C(C#N)NC(C=N1)=O
Tpsa:
93.33
Logp:
-0.48674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0