CS-0264459
3-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 957487-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0264459-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0264459-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0264459-5g | In Stock | ₹ 1,20,595.00 |
| 10g | CS-0264459-10g | In Stock | ₹ 1,76,665.00 |
CS-0264459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES
CCN1C(=C(C=N1)C2=NOC(=C2)C(=O)O)C
Tpsa
81.15
Logp
1.56462
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957487-33-1 | 3-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)isoxazole-5-carboxylic acid | A2B Chem | ₹ 18,601.00 - ₹ 92,916.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES: CCN1C(=C(C=N1)C2=NOC(=C2)C(=O)O)C
Tpsa: 81.15
Logp: 1.56462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES:
CCN1C(=C(C=N1)C2=NOC(=C2)C(=O)O)C
Tpsa:
81.15
Logp:
1.56462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂O₃
Molecular Weight: 254.19
Synonyms: 5-(4-DIFLUOROMETHOXY-PHENYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)F)C2=CC(=NN2)C(=O)O
Tpsa: 75.21
Logp: 2.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂O₃
Molecular Weight:
254.19
Synonyms:
5-(4-DIFLUOROMETHOXY-PHENYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)F)C2=CC(=NN2)C(=O)O
Tpsa:
75.21
Logp:
2.3763
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 3-[(diethylamino)carbonyl]-1-methyl-1H-Pyrazole-5-carboxylic acid
SMILES: CCN(CC)C(=O)C1=NN(C)C(=C1)C(=O)O
Tpsa: 75.43
Logp: 0.6003
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
3-[(diethylamino)carbonyl]-1-methyl-1H-Pyrazole-5-carboxylic acid
SMILES:
CCN(CC)C(=O)C1=NN(C)C(=C1)C(=O)O
Tpsa:
75.43
Logp:
0.6003
H Acceptors:
4
H Donors:
1
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: C₁₁H₈BrClN₂O₃
Molecular Weight: 331.55
Synonyms: 1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 3.0337
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈BrClN₂O₃
Molecular Weight:
331.55
Synonyms:
1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
3.0337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4