CS-0252030
4-[4-(2-hydroxyethyl)-3-(methoxycarbonyl)-5-oxo-2,5-dihydro-1h-pyrazol-1-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1221725-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252030-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0252030-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0252030-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0252030-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0252030-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0252030-10g | In Stock | ₹ 1,00,276.32 |
CS-0252030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
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
1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-2,5-dihydro-4-(2-hydroxyethyl)-5-oxo-, 3-methyl ester
SMILES
O=C(O)C1=CC=C(N2NC(C(OC)=O)=C(CCO)C2=O)C=C1
Tpsa
121.62
Logp
0.1852
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221725-91-2 | 4-[4-(2-Hydroxyethyl)-3-(methoxycarbonyl)-5-oxo-2,5-dihydro-1h-pyrazol-1-yl]benzoic acid | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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-P403+P233-P405-P501
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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: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-2,5-dihydro-4-(2-hydroxyethyl)-5-oxo-, 3-methyl ester
SMILES: O=C(O)C1=CC=C(N2NC(C(OC)=O)=C(CCO)C2=O)C=C1
Tpsa: 121.62
Logp: 0.1852
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
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:
1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-2,5-dihydro-4-(2-hydroxyethyl)-5-oxo-, 3-methyl ester
SMILES:
O=C(O)C1=CC=C(N2NC(C(OC)=O)=C(CCO)C2=O)C=C1
Tpsa:
121.62
Logp:
0.1852
H Acceptors:
6
H Donors:
3
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 6-furan-2-yl-2-oxo-1H-pyridine-3-carboxylic acid
SMILES: C1=COC(=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 83.56
Logp: 1.7454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
6-furan-2-yl-2-oxo-1H-pyridine-3-carboxylic acid
SMILES:
C1=COC(=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
83.56
Logp:
1.7454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 2-(3-CHLORO-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES: C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 2.167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
2-(3-CHLORO-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
2.167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CCOC1=C(C=C2CNCCC2=C1)OCC
Tpsa: 30.49
Logp: 2.1297
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CCOC1=C(C=C2CNCCC2=C1)OCC
Tpsa:
30.49
Logp:
2.1297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4