CS-0736721

4-Acetyl-N-(2-isopropylphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1284730-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0736721-5g In Stock ₹ 1,80,702.72

CS-0736721 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃S

Molecular Weight

317.40

Synonyms

None

SMILES

CC(C)C1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)=O)C=CC=C1

Tpsa

63.24

Logp

3.8134

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA44025
1284730-41-1 | 4-Acetyl-N-(2-isopropylphenyl)benzenesulfonamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736721

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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:
C₁₇H₁₉NO₃S

Molecular Weight:
317.40

Synonyms:
None

SMILES:
CC(C)C1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)=O)C=CC=C1

Tpsa:
63.24

Logp:
3.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736722

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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:
C₁₂H₁₀ClFN₂O

Molecular Weight:
252.67

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C1=C(C)C=NC(Cl)=N1

Tpsa:
35.01

Logp:
3.25312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736723

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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:
C₇H₄ClF₂N₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
FC(F)CC1=NC(C#N)=C(Cl)N=C1

Tpsa:
49.57

Logp:
1.80928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736724

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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:
C₁₅H₁₅ClN₄O₂S

Molecular Weight:
350.82

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C2N=C(SCCN3C=CN=C3)N(C)C2=C1

Tpsa:
61.94

Logp:
3.0021

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5