CS-0299029
Ethyl 5-methyl-4-((4-nitrophenoxy)methyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 938006-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299029-5g | In Stock | ₹ 99,502.00 |
| 10g | CS-0299029-10g | In Stock | ₹ 1,47,473.00 |
CS-0299029 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₆
Molecular Weight
306.27
Synonyms
ethyl 5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxylate
SMILES
CCOC(=O)C1=NOC(=C1COC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa
104.7
Logp
2.64692
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938006-55-4 | Ethyl 5-methyl-4-((4-nitrophenoxy)methyl)isoxazole-3-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: ethyl 5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1COC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa: 104.7
Logp: 2.64692
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
ethyl 5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1COC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa:
104.7
Logp:
2.64692
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: Ethyl 5-(3-Furyl)-1,2,4-oxadiazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=COC=C2
Tpsa: 78.36
Logp: 1.5063
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
Ethyl 5-(3-Furyl)-1,2,4-oxadiazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=COC=C2
Tpsa:
78.36
Logp:
1.5063
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-cyclopentyl-, ethyl ester
SMILES: CCOC(=O)C1=NOC(=N1)C2CCCC2
Tpsa: 65.22
Logp: 1.9039
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-cyclopentyl-, ethyl ester
SMILES:
CCOC(=O)C1=NOC(=N1)C2CCCC2
Tpsa:
65.22
Logp:
1.9039
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=N1)CC(C)C
Tpsa: 65.22
Logp: 1.4448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=N1)CC(C)C
Tpsa:
65.22
Logp:
1.4448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4