CS-0223110

4-(5-Oxo-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 118049-54-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0223110-50mg In Stock ₹ 12,235.08
100mg CS-0223110-100mg In Stock ₹ 18,480.96
250mg CS-0223110-250mg In Stock ₹ 26,266.92
500mg CS-0223110-500mg In Stock ₹ 49,453.68
1g CS-0223110-1g In Stock ₹ 64,170.00

CS-0223110 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁N₃O

Molecular Weight

261.28

Synonyms

4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)benzonitrile

SMILES

N#CC1=CC=C(N2N=C(C3=CC=CC=C3)CC2=O)C=C1

Tpsa

56.46

Logp

2.69928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48012
118049-54-0 | 4-(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzonitrile
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223110

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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:
C₁₆H₁₁N₃O

Molecular Weight:
261.28

Synonyms:
4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)benzonitrile

SMILES:
N#CC1=CC=C(N2N=C(C3=CC=CC=C3)CC2=O)C=C1

Tpsa:
56.46

Logp:
2.69928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0223111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S₂

Molecular Weight:
292.81

Synonyms:
5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-2-(2-thienyl)

SMILES:
ClC1=C2C3=C(SC2=NC(C4=CC=CS4)=N1)CCC3

Tpsa:
25.78

Logp:
4.5619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0223112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C(Cl)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
2-Thiazol-5-yl-propionic acid

SMILES:
CC(C1=CN=CS1)C(=O)O

Tpsa:
50.19

Logp:
1.3312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2