CS-0966258

N-(4-Acetylphenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 5317-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0966258-5g In Stock ₹ 88,811.28

CS-0966258 - 5g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃S

Molecular Weight

289.35

Synonyms

None

SMILES

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

Tpsa

63.24

Logp

2.99842

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30195
5317-94-2 | N-(4-Acetylphenyl)-4-methylbenzenesulfonamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H315-H319-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-0966258

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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:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

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

Tpsa:
63.24

Logp:
2.99842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
N#CC(O)C=1C=CC=C(Cl)C1

Tpsa:
44.02

Logp:
1.89698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
BrC=1C=C(OC)C(OC)=CC1C=C

Tpsa:
18.46

Logp:
3.1093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0966261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=CC=1C(=O)NC=2C=CC=CC2C1O

Tpsa:
70.16

Logp:
1.0462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1