CS-0232374

4-propan-2-yl-N-pyridin-2-ylbenZamide

Manufacturer: ChemScene

CAS Number: 543706-26-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0232374-50mg In Stock ₹ 9,240.48
100mg CS-0232374-100mg In Stock ₹ 13,689.60
250mg CS-0232374-250mg In Stock ₹ 19,678.80
500mg CS-0232374-500mg In Stock ₹ 37,646.40

CS-0232374 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(NC1=NC=CC=C1)C2=CC=C(C(C)C)C=C2

Tpsa

41.99

Logp

3.4573

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX60773
543706-26-9 | 4-propan-2-yl-N-pyridin-2-ylbenzamide
A2B Chem ₹ 26,865.84 - ₹ 67,079.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0232374

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=C1)C2=CC=C(C(C)C)C=C2

Tpsa:
41.99

Logp:
3.4573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232375

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
5-chloro-8-methyl-1H-quinolin-2-one

SMILES:
O=C1NC2=C(C(Cl)=CC=C2C)C=C1

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
7,8-dichloroquinolin-2-ol

SMILES:
O=C1NC2=C(C=CC(Cl)=C2Cl)C=C1

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
C[C@@H](N)C1=CSC2=CC=CC=C21.[H]Cl

Tpsa:
26.02

Logp:
3.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1