CS-0299028
Ethyl 4-((3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)-5-methylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1020724-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299028-5g | In Stock | ₹ 95,656.08 |
| 10g | CS-0299028-10g | In Stock | ₹ 1,41,772.92 |
CS-0299028 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₅
Molecular Weight
308.29
Synonyms
ethyl 4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylate
SMILES
CCOC(=O)C1=NOC(=C1CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C
Tpsa
113.29
Logp
1.92956
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020724-29-1 | Ethyl 4-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-5-methylisoxazole-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₆N₄O₅
Molecular Weight: 308.29
Synonyms: ethyl 4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C
Tpsa: 113.29
Logp: 1.92956
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₅
Molecular Weight:
308.29
Synonyms:
ethyl 4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C
Tpsa:
113.29
Logp:
1.92956
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
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