CS-0589878
Ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 68496-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589878-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0589878-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0589878-1g | In Stock | ₹ 71,912.00 |
CS-0589878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-chlorophenyl)-, ethyl ester
SMILES
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Cl
Tpsa
65.22
Logp
2.5667
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68496-88-8 | Ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 23,852.00 - ₹ 2,07,103.00 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Cl
Tpsa: 65.22
Logp: 2.5667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Cl
Tpsa:
65.22
Logp:
2.5667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(1-Cyano-2-methyl-propyl)-benzoic Acid
SMILES: CC(C)C(C#N)C1=CC(=CC=C1)C(=O)O
Tpsa: 61.09
Logp: 2.64798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(1-Cyano-2-methyl-propyl)-benzoic Acid
SMILES:
CC(C)C(C#N)C1=CC(=CC=C1)C(=O)O
Tpsa:
61.09
Logp:
2.64798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: Benzenamine, 2-ethynyl-4,6-difluoro- (9CI)
SMILES: NC1=C(F)C=C(F)C=C1C#C
Tpsa: 26.02
Logp: 1.5283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
Benzenamine, 2-ethynyl-4,6-difluoro- (9CI)
SMILES:
NC1=C(F)C=C(F)C=C1C#C
Tpsa:
26.02
Logp:
1.5283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0