CS-0584429
Ethyl 5-(p-tolyl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1344046-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0584429-10g | In Stock | ₹ 2,38,199.04 |
CS-0584429 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,38,199.04
GST (18%): ₹ 42,875.827
Total Price: ₹ 2,81,074.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
Ethyl 5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxylate
SMILES
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C
Tpsa
65.22
Logp
2.22172
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344046-00-9 | Ethyl 5-(p-tolyl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 54,758.40 - ₹ 1,63,761.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C
Tpsa: 65.22
Logp: 2.22172
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C
Tpsa:
65.22
Logp:
2.22172
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: C₁₀H₉BrOS₂
Molecular Weight: 289.21
Synonyms: (3-bromothiophen-2-yl)-(5-methylthiophen-2-yl)methanol
SMILES: OC(C1=C(Br)C=CS1)C2=CC=C(C)S2
Tpsa: 20.23
Logp: 3.96222
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:
C₁₀H₉BrOS₂
Molecular Weight:
289.21
Synonyms:
(3-bromothiophen-2-yl)-(5-methylthiophen-2-yl)methanol
SMILES:
OC(C1=C(Br)C=CS1)C2=CC=C(C)S2
Tpsa:
20.23
Logp:
3.96222
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=CC=N2)C(=O)O
Tpsa: 70.5
Logp: 0.2382
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=CC=N2)C(=O)O
Tpsa:
70.5
Logp:
0.2382
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: Benzoic acid, 3-amino-2-bromo-5-fluoro-, ethyl ester
SMILES: O=C(OCC)C=1C=C(F)C=C(N)C1Br
Tpsa: 52.32
Logp: 2.3471
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
Benzoic acid, 3-amino-2-bromo-5-fluoro-, ethyl ester
SMILES:
O=C(OCC)C=1C=C(F)C=C(N)C1Br
Tpsa:
52.32
Logp:
2.3471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2