CS-0151662
Ethyl 5-(tert-butyl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 181803-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151662-1g | In Stock | ₹ 7,529.28 |
| 10g | CS-0151662-10g | In Stock | ₹ 75,292.80 |
CS-0151662 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
96%
MDL No
MFCD16497163
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
SMILES
CCOC(=O)C1=NN=C(C(C)(C)C)O1
Tpsa
65.22
Logp
1.5438
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181803-33-8 | Ethyl 5-(tert-butyl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 7,529.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD16497163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(C(C)(C)C)O1
Tpsa: 65.22
Logp: 1.5438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16497163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(C(C)(C)C)O1
Tpsa:
65.22
Logp:
1.5438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07388467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: Ethyl 5-amino-1 - (2-Bromophenyl) - 1h-pyrazole-3-formate
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2Br)C(=C1)N
Tpsa: 70.14
Logp: 2.3937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07388467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
Ethyl 5-amino-1 - (2-Bromophenyl) - 1h-pyrazole-3-formate
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2Br)C(=C1)N
Tpsa:
70.14
Logp:
2.3937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-OXO-1-PHENYLPYRAZOLINECARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa: 58.97
Logp: 1.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-OXO-1-PHENYLPYRAZOLINECARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa:
58.97
Logp:
1.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09835734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄O₂
Molecular Weight: 274.25
Synonyms: ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa: 93.93
Logp: 1.64198
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09835734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄O₂
Molecular Weight:
274.25
Synonyms:
ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa:
93.93
Logp:
1.64198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3