CS-0571056
Potassium O,O-diethyl phosphorodithioate
Manufacturer: ChemScene
CAS Number: 3454-66-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀KO₂PS₂
Molecular Weight
224.32
Synonyms
Potassium diethyl dithiophosphate
SMILES
CCOP(=S)(OCC)[S-].[K+]
Tpsa
18.46
Logp
-1.1652
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3454-66-8 | Diethyl dithiophosphate, potassium salt | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀KO₂PS₂
Molecular Weight: 224.32
Synonyms: Potassium diethyl dithiophosphate
SMILES: CCOP(=S)(OCC)[S-].[K+]
Tpsa: 18.46
Logp: -1.1652
H Acceptors: 4
H Donors: 0
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:
C₄H₁₀KO₂PS₂
Molecular Weight:
224.32
Synonyms:
Potassium diethyl dithiophosphate
SMILES:
CCOP(=S)(OCC)[S-].[K+]
Tpsa:
18.46
Logp:
-1.1652
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 1.92042
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
1.92042
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
Tpsa: 85.23
Logp: 1.4449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
Tpsa:
85.23
Logp:
1.4449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: 4-Bromo-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=CC=CC(Cl)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
4-Bromo-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=CC=CC(Cl)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.8274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2