CS-0560635

N-(4-ethylphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 15271-58-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0560635-500mg In Stock ₹ 1,56,147.00

CS-0560635 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

N-(4-Ethylphenyl)prop-2-enamide

SMILES

CCC1=CC=C(C=C1)NC(=O)C=C

Tpsa

29.1

Logp

2.3735

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI96342
15271-58-6 | N-(4-ethylphenyl)acrylamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560635

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
N-(4-Ethylphenyl)prop-2-enamide

SMILES:
CCC1=CC=C(C=C1)NC(=O)C=C

Tpsa:
29.1

Logp:
2.3735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
1-[(3,4-Dichlorophenyl)methyl]-1H-pyrrole-2-carboxylic Acid

SMILES:
C1=CN(C(=C1)C(=O)O)CC2=CC(=C(C=C2)Cl)Cl

Tpsa:
42.23

Logp:
3.5414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=CC2=C(CCC2(C(=O)O)O)C=C1

Tpsa:
66.76

Logp:
0.9136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC(=C2)C(=O)O)Br

Tpsa:
42.23

Logp:
2.9971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3