CS-0668246

5-(4-Bromophenyl)-2-phenyl-2,4-dihydro-3h-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 59848-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0668246-5g In Stock ₹ 1,59,398.28

CS-0668246 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

MFCD09749463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

None

SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Tpsa

32.67

Logp

3.5901

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80078
59848-48-5 | 5-(4-Bromophenyl)-2,4-dihydro-2-phenyl-3h-pyrazol-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0668246

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Purity:
98%

MDL No:
MFCD09749463

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Tpsa:
32.67

Logp:
3.5901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668247

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Purity:
98%

MDL No:
MFCD01566441

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CC#N

Tpsa:
57.93

Logp:
1.12298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C2=NC=C(C(=O)N2)C#N

Tpsa:
69.54

Logp:
3.04128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0668249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=NC=C(C(=O)N2)C#N

Tpsa:
78.77

Logp:
1.70728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3