CS-0443894
O,O-diethyl S-(2-(ethylthio)ethyl) phosphorothioate
Manufacturer: ChemScene
CAS Number: 126-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443894-100mg | In Stock | ₹ 91,937.00 |
CS-0443894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
98%
MDL No
MFCD00055359
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉O₃PS₂
Molecular Weight
258.34
Synonyms
Demeton-S
SMILES
CCOP(=O)(OCC)SCCSCC
Tpsa
35.53
Logp
3.6538
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126-75-0 | Phosphorothioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester | A2B Chem | ₹ 21,004.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3018
Class
6.1(a)
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00055359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉O₃PS₂
Molecular Weight: 258.34
Synonyms: Demeton-S
SMILES: CCOP(=O)(OCC)SCCSCC
Tpsa: 35.53
Logp: 3.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00055359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉O₃PS₂
Molecular Weight:
258.34
Synonyms:
Demeton-S
SMILES:
CCOP(=O)(OCC)SCCSCC
Tpsa:
35.53
Logp:
3.6538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-sec-Butyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CCC(C)N1C=CC=C(C1=O)C(=O)O
Tpsa: 59.3
Logp: 1.5175
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-sec-Butyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CCC(C)N1C=CC=C(C1=O)C(=O)O
Tpsa:
59.3
Logp:
1.5175
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: C₁₁H₁₃BrF₃NO₂S
Molecular Weight: 360.19
Synonyms: 3-Bromo-N-butyl-5-(trifluoromethyl)-benzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.5463
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrF₃NO₂S
Molecular Weight:
360.19
Synonyms:
3-Bromo-N-butyl-5-(trifluoromethyl)-benzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.5463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆NNaO₅S
Molecular Weight: 249.26
Synonyms: None
SMILES: O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa: 109.69
Logp: -4.743
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00067500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆NNaO₅S
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa:
109.69
Logp:
-4.743
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6