CS-0156442
5-Phenyl-1H-pyrazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 27412-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156442-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0156442-5g | In Stock | ₹ 15,914.16 |
| 10g | CS-0156442-10g | In Stock | ₹ 30,202.68 |
| 25g | CS-0156442-25g | In Stock | ₹ 72,298.20 |
CS-0156442 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00462157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-Phenyl-1H-pyrazol-5-ol
SMILES
O=C1NNC(C2=CC=CC=C2)=C1
Tpsa
48.65
Logp
1.37
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2-Dihydro-5-phenylpyrazol-3-one | 27412-71-1 | 1G | Purity: 95% | eMolecules | ₹ 5,667.49 | |
 | eMolecules Ambeed / 5-Phenyl-1H-pyrazol-3(2H)-one / 250mg / 602849411 / A130904 / / 27412-71-1 / MFCD00956881 / 160.176 / C9H8N2O | eMolecules | ₹ 2,941.55 | |
 | 27412-71-1 | 3-Phenyl-1h-pyrazol-5-ol | A2B Chem | ₹ 1,796.76 - ₹ 77,004.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00462157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Phenyl-1H-pyrazol-5-ol
SMILES: O=C1NNC(C2=CC=CC=C2)=C1
Tpsa: 48.65
Logp: 1.37
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00462157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Phenyl-1H-pyrazol-5-ol
SMILES:
O=C1NNC(C2=CC=CC=C2)=C1
Tpsa:
48.65
Logp:
1.37
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20700893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 5-Phenyl-pyridazin-3-ylamine
SMILES: C1=CC=C(C=C1)C2=CC(=NN=C2)N
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD20700893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
5-Phenyl-pyridazin-3-ylamine
SMILES:
C1=CC=C(C=C1)C2=CC(=NN=C2)N
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26398601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₄Cl₂N₂
Molecular Weight: 401.29
Synonyms: 1,10-Phenanthroline, 2,9-dichloro-4,7-diphenyl-
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)Cl)Cl
Tpsa: 25.78
Logp: 7.4238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26398601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₄Cl₂N₂
Molecular Weight:
401.29
Synonyms:
1,10-Phenanthroline, 2,9-dichloro-4,7-diphenyl-
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)Cl)Cl
Tpsa:
25.78
Logp:
7.4238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00234899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: Pyrimidine,4,6-diphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=NC=N2)C3=CC=CC=C3
Tpsa: 25.78
Logp: 3.8106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00234899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
Pyrimidine,4,6-diphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)C3=CC=CC=C3
Tpsa:
25.78
Logp:
3.8106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2