CS-1004070

N-(2-Phenylethyl)acrylamide

Manufacturer: ChemScene

CAS Number: 51357-96-1

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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

None

SMILES

O=C(C=C)NCCC=1C=CC=CC1

Tpsa

29.1

Logp

1.5313

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004070

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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:
None

SMILES:
O=C(C=C)NCCC=1C=CC=CC1

Tpsa:
29.1

Logp:
1.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004071

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₁ClN₂O₄

Molecular Weight:
505.09

Synonyms:
None

SMILES:
Cl.O=C(OCCN(CC)CC)C1=CC=C(C=C1)NC(=O)C=2C=CC=CC2OCCCCCCCC

Tpsa:
67.87

Logp:
6.5986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-1004072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀O₁₁

Molecular Weight:
496.42

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=CC=CC(OCC(O)COC=3C=CC=C4OC(=CC(=O)C43)C(=O)OC)=C2C(=O)C1

Tpsa:
151.71

Logp:
2.2913

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1004073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄I₂N₂O₂

Molecular Weight:
520.10

Synonyms:
None

SMILES:
O=C(NNC(=O)C1=CC=C(C(I)=C1)C)C2=CC=C(C(I)=C2)C

Tpsa:
58.2

Logp:
3.58744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2