CS-0074267
Ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16691-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0074267-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0074267-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0074267-5g | In Stock | ₹ 17,711.00 |
CS-0074267 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
5-Phenyl-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester
SMILES
O=C(OCC)C1=NN=C(C2=CC=CC=C2)O1
Tpsa
65.22
Logp
1.9133
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate | 16691-25-1 | MFCD03753690 | 25g | eMolecules | ₹ 91,864.91 | |
 | 1,3,4-Oxadiazole-2-carboxylic acid, 5-phenyl-, ethyl ester | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 30,527.00 | |
 | 16691-25-1 | Ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 6,141.00 - ₹ 70,577.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 5-Phenyl-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=NN=C(C2=CC=CC=C2)O1
Tpsa: 65.22
Logp: 1.9133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
5-Phenyl-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=NN=C(C2=CC=CC=C2)O1
Tpsa:
65.22
Logp:
1.9133
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03791175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: 1-(6,7-Dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone
SMILES: O=C(C)C1=C(OCCO2)C2=CC(Cl)=C1Cl
Tpsa: 35.53
Logp: 2.9672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03791175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
1-(6,7-Dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone
SMILES:
O=C(C)C1=C(OCCO2)C2=CC(Cl)=C1Cl
Tpsa:
35.53
Logp:
2.9672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00008735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Acetylmesitylene
SMILES: CC(C1=C(C)C=C(C)C=C1C)=O
Tpsa: 17.07
Logp: 2.81446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00008735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Acetylmesitylene
SMILES:
CC(C1=C(C)C=C(C)C=C1C)=O
Tpsa:
17.07
Logp:
2.81446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl 3-bromonaphthalene-1-carboxylate
SMILES: O=C(OC)C1=CC(Br)=CC2=CC=CC=C12
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl 3-bromonaphthalene-1-carboxylate
SMILES:
O=C(OC)C1=CC(Br)=CC2=CC=CC=C12
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1