CS-0269802

3-(5-Oxo-3-phenyl-2,5-dihydro-1h-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 354781-66-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269802-2.5g In Stock ₹ 1,22,521.92
5g CS-0269802-5g In Stock ₹ 1,80,873.84
10g CS-0269802-10g In Stock ₹ 2,68,230.60

CS-0269802 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₃

Molecular Weight

280.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC(=C3)C(=O)O)N2

Tpsa

75.09

Logp

2.5308

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05705
354781-66-1 | 3-(5-oxo-3-phenyl-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0269802

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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:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC(=C3)C(=O)O)N2

Tpsa:
75.09

Logp:
2.5308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269803

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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

Img

ChemScene

CS-0269804

--


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

Img

ChemScene

CS-0269805

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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