CS-0771143

3-(4-Propoxyphenyl)Acrylamide

Manufacturer: ChemScene

CAS Number: 880079-27-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CCCOC1=CC=C(C=CC(N)=O)C=C1

Tpsa

52.32

Logp

1.9739

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH46108
880079-27-6 | 3-(4-Propoxyphenyl)acrylamide
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-0771143

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=CC(N)=O)C=C1

Tpsa:
52.32

Logp:
1.9739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0771144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₇S₂

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CS(=O)(=O)OCC1=CC=C(OCC=C)C=C1COS(C)(=O)=O

Tpsa:
95.97

Logp:
1.2038

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0771145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
Cl.CCNC(C#N)C1=CC=CC=C1

Tpsa:
35.82

Logp:
2.28258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.N#CC(NCCC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
35.82

Logp:
3.50538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5