CS-0160367
O,O-Diethyl S-phenyl phosphorothioate
Manufacturer: ChemScene
CAS Number: 1889-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160367-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0160367-1g | In Stock | ₹ 18,823.20 |
CS-0160367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD28010185
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅O₃PS
Molecular Weight
246.26
Synonyms
None
SMILES
O=P(OCC)(SC1=CC=CC=C1)OCC
Tpsa
35.53
Logp
3.9598
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / OO-Diethyl S-phenyl phosphorothioate / 250mg / 491637140 / A193485 / / 1889-58-3 / MFCD28010185 / 246.260 / C10H15O3PS | eMolecules | ₹ 6,926.94 | |
 | 1889-58-3 | O,O-Diethyl s-phenyl phosphorothioate | A2B Chem | ₹ 4,192.44 - ₹ 5,219.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28010185
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₃PS
Molecular Weight: 246.26
Synonyms: None
SMILES: O=P(OCC)(SC1=CC=CC=C1)OCC
Tpsa: 35.53
Logp: 3.9598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28010185
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₃PS
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=P(OCC)(SC1=CC=CC=C1)OCC
Tpsa:
35.53
Logp:
3.9598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-ISOPROPYL-2-NITROBENZENESULPHONAMIDE
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC(C)C)=O
Tpsa: 89.31
Logp: 1.2815
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-ISOPROPYL-2-NITROBENZENESULPHONAMIDE
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC(C)C)=O
Tpsa:
89.31
Logp:
1.2815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01878547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: P-NITROBENZOHYDROXIMOYL CHLORIDE
SMILES: Cl/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O
Tpsa: 75.73
Logp: 1.9694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01878547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
P-NITROBENZOHYDROXIMOYL CHLORIDE
SMILES:
Cl/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O
Tpsa:
75.73
Logp:
1.9694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22571688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₃₈N₂
Molecular Weight: 678.86
Synonyms: Biphenyl-4-yl-(9,9-dimethyl-9H-fluoren-2-yl)-[4-(9-phenyl-8a,9-dihydro-4bH-carbazol-3-yl)-phenyl]-amine
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=C(C7=CC8=C(C=C7)N(C9=CC=CC=C9)C%10=C8C=CC=C%10)C=C6)=C2
Tpsa: 8.17
Logp: 13.8938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22571688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₃₈N₂
Molecular Weight:
678.86
Synonyms:
Biphenyl-4-yl-(9,9-dimethyl-9H-fluoren-2-yl)-[4-(9-phenyl-8a,9-dihydro-4bH-carbazol-3-yl)-phenyl]-amine
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=C(C7=CC8=C(C=C7)N(C9=CC=CC=C9)C%10=C8C=CC=C%10)C=C6)=C2
Tpsa:
8.17
Logp:
13.8938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6