CS-0141956
O,O-Diethyl S-hydrogen phosphorodithioate
Manufacturer: ChemScene
CAS Number: 298-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141956-5g | In Stock | ₹ 941.16 |
| 10g | CS-0141956-10g | In Stock | ₹ 1,625.64 |
| 15g | CS-0141956-15g | In Stock | ₹ 2,139.00 |
| 25g | CS-0141956-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-0141956-100g | In Stock | ₹ 9,411.60 |
| 500g | CS-0141956-500g | In Stock | ₹ 26,438.04 |
CS-0141956 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
≥90.0%
MDL No
MFCD00004825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁O₂PS₂
Molecular Weight
186.23
Synonyms
O,O-Diethyl phosphorodithioate
SMILES
SP(OCC)(OCC)=S
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O,O-Diethyl S-hydrogen phosphorodithioate | 298-06-6 | | 25g | eMolecules | ₹ 4,832.43 | |
 | O,O′-Diethyl dithiophosphate | Sigma Aldrich | ₹ 23,490.25 - ₹ 59,461.73 | |
 | 298-06-6 | Diethylphosphorodithioate | A2B Chem | ₹ 684.48 - ₹ 6,588.12 |
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SAFETY INFORMATION
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Purity: ≥90.0%
MDL No: MFCD00004825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₂PS₂
Molecular Weight: 186.23
Synonyms: O,O-Diethyl phosphorodithioate
SMILES: SP(OCC)(OCC)=S
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥90.0%
MDL No:
MFCD00004825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁O₂PS₂
Molecular Weight:
186.23
Synonyms:
O,O-Diethyl phosphorodithioate
SMILES:
SP(OCC)(OCC)=S
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClNO₆
Molecular Weight: 417.84
Synonyms: (-)-Bicuculline (methochloride); l-Bicuculline (methochloride)
SMILES: C[N+]([C@](C1=C2C=C3C(OCO3)=C1)([H])[C@@](O4)([H])C(C=CC5=C6OCO5)=C6C4=O)(CC2)C.[Cl-]
Tpsa: 63.22
Logp: -0.2667
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClNO₆
Molecular Weight:
417.84
Synonyms:
(-)-Bicuculline (methochloride); l-Bicuculline (methochloride)
SMILES:
C[N+]([C@](C1=C2C=C3C(OCO3)=C1)([H])[C@@](O4)([H])C(C=CC5=C6OCO5)=C6C4=O)(CC2)C.[Cl-]
Tpsa:
63.22
Logp:
-0.2667
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆O₇
Molecular Weight: 488.49
Synonyms: N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester
SMILES: CC(C)[C@@H](C(OCC(OCN1C=NC2=C1N=C(N)NC2=O)CO)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 183.68
Logp: 0.531
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆O₇
Molecular Weight:
488.49
Synonyms:
N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester
SMILES:
CC(C)[C@@H](C(OCC(OCN1C=NC2=C1N=C(N)NC2=O)CO)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
183.68
Logp:
0.531
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: CC1=NNC(C2=CC=CC=C2)=C1F
Tpsa: 28.68
Logp: 2.52422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
CC1=NNC(C2=CC=CC=C2)=C1F
Tpsa:
28.68
Logp:
2.52422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1