CS-0450052
O,O-diethyl S-(2-(ethylsulfonyl)ethyl) phosphorodithioate
Manufacturer: ChemScene
CAS Number: 2497-06-5
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Purity
98%
MDL No
MFCD00155401
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉O₄PS₃
Molecular Weight
306.40
Synonyms
Disulfoton sulfone
SMILES
CCOP(=S)(OCC)SCCS(=O)(=O)CC
Tpsa
52.6
Logp
2.4518
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Disulfoton-sulfone, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 28,149.24 | |
 | 2497-06-5 | Phosphorodithioic acid, O,O-diethyl S-[2-(ethylsulfonyl)ethyl] ester | A2B Chem | ₹ 10,438.32 - ₹ 29,347.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3278
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00155401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉O₄PS₃
Molecular Weight: 306.40
Synonyms: Disulfoton sulfone
SMILES: CCOP(=S)(OCC)SCCS(=O)(=O)CC
Tpsa: 52.6
Logp: 2.4518
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00155401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉O₄PS₃
Molecular Weight:
306.40
Synonyms:
Disulfoton sulfone
SMILES:
CCOP(=S)(OCC)SCCS(=O)(=O)CC
Tpsa:
52.6
Logp:
2.4518
H Acceptors:
6
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: C₁₀H₇NO₄S
Molecular Weight: 237.23
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 6-nitro-, methyl ester
SMILES: COC(=O)C1=CSC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5961
H Acceptors: 5
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:
C₁₀H₇NO₄S
Molecular Weight:
237.23
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 6-nitro-, methyl ester
SMILES:
COC(=O)C1=CSC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5961
H Acceptors:
5
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid,2,5-dichloro-4-methoxy
SMILES: COC1=C(C=C(C(=C1)Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 2.7002
H Acceptors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid,2,5-dichloro-4-methoxy
SMILES:
COC1=C(C=C(C(=C1)Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
2.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12818828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-chloro-N-methoxy-N-methylpyridine-4-carboxamide
SMILES: CN(C(=O)C1=CC(=NC=C1)Cl)OC
Tpsa: 42.43
Logp: 1.3684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12818828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-chloro-N-methoxy-N-methylpyridine-4-carboxamide
SMILES:
CN(C(=O)C1=CC(=NC=C1)Cl)OC
Tpsa:
42.43
Logp:
1.3684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2