CS-0256813
Ethyl 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoate
Manufacturer: ChemScene
CAS Number: 1240527-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256813-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0256813-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0256813-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0256813-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0256813-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0256813-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0256813-10g | In Stock | ₹ 1,63,505.16 |
CS-0256813 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₃
Molecular Weight
280.71
Synonyms
1,3,4-Oxadiazole-2-propanoic acid, 5-(4-chlorophenyl)-, ethyl ester
SMILES
O=C(OCC)CCC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa
65.22
Logp
2.8857
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240527-55-2 | Ethyl 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoate | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: 1,3,4-Oxadiazole-2-propanoic acid, 5-(4-chlorophenyl)-, ethyl ester
SMILES: O=C(OCC)CCC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa: 65.22
Logp: 2.8857
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
1,3,4-Oxadiazole-2-propanoic acid, 5-(4-chlorophenyl)-, ethyl ester
SMILES:
O=C(OCC)CCC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa:
65.22
Logp:
2.8857
H Acceptors:
5
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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NC1=NC(C2=CC=C3C=CC=CC3=C2)=CC=C1
Tpsa: 38.91
Logp: 3.484
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:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C3C=CC=CC3=C2)=CC=C1
Tpsa:
38.91
Logp:
3.484
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: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: NNC(C1CCCCC1)C.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.2621
H Acceptors: 2
H Donors: 2
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
NNC(C1CCCCC1)C.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.2621
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(N1CCC(C)CCC1)C2=CSC=N2
Tpsa: 33.2
Logp: 2.4053
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(N1CCC(C)CCC1)C2=CSC=N2
Tpsa:
33.2
Logp:
2.4053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1