CS-0560222

N-(3-acetylphenyl)-1-phenylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 193761-42-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0560222-250mg In Stock ₹ 78,116.28

CS-0560222 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

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

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

Tpsa

63.24

Logp

2.8311

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI79568
193761-42-1 | N-(3-acetylphenyl)-1-phenylmethanesulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0560222

--


Purity:
98%

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:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

Tpsa:
63.24

Logp:
2.8311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)NCC=2C=CN=CC2

Tpsa:
24.92

Logp:
3.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₆NO

Molecular Weight:
333.23

Synonyms:
N-[3,5-bis(trifluoromethyl)phenyl]benzamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
29.1

Logp:
4.9765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
N-[2-(3-bromophenoxy)ethyl]cyclopropanamine

SMILES:
C1CC1NCCOC2=CC(=CC=C2)Br

Tpsa:
21.26

Logp:
2.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5