CS-0269803
2-(2-Chlorophenyl)-5-phenyl-1,2-dihydro-3h-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 692279-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269803-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0269803-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0269803-10g | In Stock | ₹ 2,79,015.00 |
CS-0269803 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
SMILES
C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C3Cl)N2
Tpsa
37.79
Logp
3.486
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692279-91-7 | 2-(2-chlorophenyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C3Cl)N2
Tpsa: 37.79
Logp: 3.486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C3Cl)N2
Tpsa:
37.79
Logp:
3.486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 3-(2-aminoethyl)-6-phenylpyrimidin-4(3{H})-one
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(CCN)C=N2
Tpsa: 60.91
Logp: 0.869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
3-(2-aminoethyl)-6-phenylpyrimidin-4(3{H})-one
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(CCN)C=N2
Tpsa:
60.91
Logp:
0.869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00024080
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 4-Phenylumbelliferone
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa: 50.44
Logp: 3.1656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00024080
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
4-Phenylumbelliferone
SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa:
50.44
Logp:
3.1656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClO₅
Molecular Weight: 330.72
Synonyms: STOCK1S-16934
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)O
Tpsa: 76.74
Logp: 3.5768
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:
C₁₇H₁₁ClO₅
Molecular Weight:
330.72
Synonyms:
STOCK1S-16934
SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)O
Tpsa:
76.74
Logp:
3.5768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4