CS-0199348
S-Ethyl-s-phenyl sulfoximine
Manufacturer: ChemScene
CAS Number: 1889-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199348-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0199348-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0199348-5g | In Stock | ₹ 21,646.68 |
| 10g | CS-0199348-10g | In Stock | ₹ 43,122.24 |
| 25g | CS-0199348-25g | In Stock | ₹ 1,07,805.60 |
CS-0199348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
Ethylphenylsulfoximin
SMILES
O=S(C1=CC=CC=C1)(CC)=N
Tpsa
40.92
Logp
2.11217
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889-63-0 | S-Ethyl-s-phenyl sulfoximine | A2B Chem | ₹ 13,604.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: Ethylphenylsulfoximin
SMILES: O=S(C1=CC=CC=C1)(CC)=N
Tpsa: 40.92
Logp: 2.11217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
Ethylphenylsulfoximin
SMILES:
O=S(C1=CC=CC=C1)(CC)=N
Tpsa:
40.92
Logp:
2.11217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₂S
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(C1=C(C(F)F)C=CS1)O
Tpsa: 37.3
Logp: 2.3839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂O₂S
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)C=CS1)O
Tpsa:
37.3
Logp:
2.3839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98% (contains <10%H2O)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-(4-Nitrobenzyl)-1H-imidazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=CN=C2
Tpsa: 60.96
Logp: 1.8396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98% (contains <10%H2O)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-(4-Nitrobenzyl)-1H-imidazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=CN=C2
Tpsa:
60.96
Logp:
1.8396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES: O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa: 43.37
Logp: 2.01702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES:
O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa:
43.37
Logp:
2.01702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3