CS-0728908

2-Cyano-N-(4-(methylsulfonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1016833-99-0

Select a Size

Pack Size SKU Availability Price
10g CS-0728908-10g In Stock ₹ 81,709.80
25g CS-0728908-25g In Stock ₹ 1,21,495.20

CS-0728908 - 10g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃S

Molecular Weight

238.26

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=C(NC(=O)CC#N)C=C1

Tpsa

87.03

Logp

0.94228

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92482
1016833-99-0 | 2-Cyano-N-(4-(methylsulfonyl)phenyl)acetamide
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728908

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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:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(NC(=O)CC#N)C=C1

Tpsa:
87.03

Logp:
0.94228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NC(=O)CC#N)=C1

Tpsa:
52.89

Logp:
1.81698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=C(NC(=O)CC#N)C=CC(Br)=C1

Tpsa:
52.89

Logp:
2.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(NC(=O)CC#N)C=C1

Tpsa:
52.89

Logp:
2.33128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2