CS-0320030

2-Cyano-N-(1-(p-tolyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 444907-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0320030-1g In Stock ₹ 13,090.68
5g CS-0320030-5g In Stock ₹ 39,614.28

CS-0320030 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

CC1=CC=C(C(NC(CC#N)=O)C)C=C1

Tpsa

52.89

Logp

2.0859

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03704
444907-79-3 | 2-Cyano-n-[1-(4-methylphenyl)ethyl]acetamide
A2B Chem ₹ 14,973.00 - ₹ 43,550.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320030

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
52.89

Logp:
2.0859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320031

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
UKRORGSYN-BB BBV-088901

SMILES:
BrC1=CC=CC=C1NC(C2CC2)=O

Tpsa:
29.1

Logp:
2.7976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
IVK/1265957

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC(=C2)C

Tpsa:
52.6

Logp:
3.42542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0320033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-

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

Tpsa:
75.27

Logp:
1.5626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4