CS-0250302
Ethyl 2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate
Manufacturer: ChemScene
CAS Number: 33621-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250302-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250302-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250302-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250302-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250302-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0250302-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0250302-10g | In Stock | ₹ 1,93,536.72 |
CS-0250302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄S
Molecular Weight
254.26
Synonyms
Acetic acid, 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
SMILES
O=C(OCC)CSC1=NN=C(C2=CC=CO2)O1
Tpsa
78.36
Logp
1.9848
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: Acetic acid, 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=NN=C(C2=CC=CO2)O1
Tpsa: 78.36
Logp: 1.9848
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
Acetic acid, 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=NN=C(C2=CC=CO2)O1
Tpsa:
78.36
Logp:
1.9848
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: 1-(1H-imidazol-5-ylsulfonyl)piperidine
SMILES: O=S(N1CCCCC1)(C2=CNC=N2)=O
Tpsa: 66.06
Logp: 0.5843
H Acceptors: 3
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
1-(1H-imidazol-5-ylsulfonyl)piperidine
SMILES:
O=S(N1CCCCC1)(C2=CNC=N2)=O
Tpsa:
66.06
Logp:
0.5843
H Acceptors:
3
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1-p-Chlorphenylhydantoin
SMILES: O=C1NC(CN1C2=CC=C(Cl)C=C2)=O
Tpsa: 49.41
Logp: 1.3962
H Acceptors: 2
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1-p-Chlorphenylhydantoin
SMILES:
O=C1NC(CN1C2=CC=C(Cl)C=C2)=O
Tpsa:
49.41
Logp:
1.3962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₃S
Molecular Weight: 212.65
Synonyms: None
SMILES: O=S(N1CCN(C=O)CC1)(Cl)=O
Tpsa: 57.69
Logp: -0.756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₃S
Molecular Weight:
212.65
Synonyms:
None
SMILES:
O=S(N1CCN(C=O)CC1)(Cl)=O
Tpsa:
57.69
Logp:
-0.756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2