CS-0327246
3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 454439-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0327246-10g | In Stock | ₹ 1,24,489.80 |
CS-0327246 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,489.80
GST (18%): ₹ 22,408.164
Total Price: ₹ 1,46,897.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
2,4-Dihydro-5-(4-methoxyphenyl)-2-phenyl-3H-pyrazol-3-one
SMILES
COC1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2)O
Tpsa
47.28
Logp
3.2535
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454439-84-0 | 3-(4-Methoxyphenyl)-1-phenyl-1h-pyrazol-5-ol | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 2,4-Dihydro-5-(4-methoxyphenyl)-2-phenyl-3H-pyrazol-3-one
SMILES: COC1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2)O
Tpsa: 47.28
Logp: 3.2535
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
2,4-Dihydro-5-(4-methoxyphenyl)-2-phenyl-3H-pyrazol-3-one
SMILES:
COC1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2)O
Tpsa:
47.28
Logp:
3.2535
H Acceptors:
4
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE
SMILES: CC(NC1=C(F)C=CC([N+]([O-])=O)=C1)=O
Tpsa: 72.24
Logp: 1.6923
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE
SMILES:
CC(NC1=C(F)C=CC([N+]([O-])=O)=C1)=O
Tpsa:
72.24
Logp:
1.6923
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES: COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 1.6725
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
1.6725
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa: 55.32
Logp: 2.4093
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa:
55.32
Logp:
2.4093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3