CS-0325201
3-Hydroxy-4-phenyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1144488-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325201-5g | In Stock | ₹ 1,38,778.32 |
CS-0325201 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
5-Oxo-4-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid
SMILES
C1=CC=C(C=C1)C2=C(C(=O)O)NN=C2O
Tpsa
86.21
Logp
1.4805
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144488-84-5 | 5-Oxo-4-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-Oxo-4-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)NN=C2O
Tpsa: 86.21
Logp: 1.4805
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-Oxo-4-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)NN=C2O
Tpsa:
86.21
Logp:
1.4805
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O₂
Molecular Weight: 289.16
Synonyms: None
SMILES: ClC1=CC(COC(=O)N2CCNCC2)=CC(Cl)=C1
Tpsa: 41.57
Logp: 2.5352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂
Molecular Weight:
289.16
Synonyms:
None
SMILES:
ClC1=CC(COC(=O)N2CCNCC2)=CC(Cl)=C1
Tpsa:
41.57
Logp:
2.5352
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂FN₃O
Molecular Weight: 221.23
Synonyms: {2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-YL]-ethyl}methylamine
SMILES: CNCCC1=NOC(=N1)C2=CC=C(C=C2)F
Tpsa: 50.95
Logp: 1.6376
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:
C₁₁H₁₂FN₃O
Molecular Weight:
221.23
Synonyms:
{2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-YL]-ethyl}methylamine
SMILES:
CNCCC1=NOC(=N1)C2=CC=C(C=C2)F
Tpsa:
50.95
Logp:
1.6376
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: C₁₆H₁₄ClFO₄
Molecular Weight: 324.73
Synonyms: 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxybenzoic acid
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 55.76
Logp: 4.155
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄ClFO₄
Molecular Weight:
324.73
Synonyms:
4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxybenzoic acid
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
55.76
Logp:
4.155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6