CS-0666656

(e)-3-(Ethylamino)-1-phenylbut-2-en-1-one

Manufacturer: ChemScene

CAS Number: 52266-19-0

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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

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

CCN/C(=C/C(=O)C1=CC=CC=C1)/C

Tpsa

29.1

Logp

2.3826

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26402
52266-19-0 | 3-(EthylaMino)-1-phenylbut-2-en-1-one
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

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Img

ChemScene

CS-0666656

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCN/C(=C/C(=O)C1=CC=CC=C1)/C

Tpsa:
29.1

Logp:
2.3826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666657

--


Purity:
98%

MDL No:
MFCD01839507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂Cl₂N₂

Molecular Weight:
351.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)Cl)Cl)N=C2C4=CC=CC=C4

Tpsa:
25.78

Logp:
6.2706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666658

--


Purity:
98%

MDL No:
MFCD11111446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅I₃O

Molecular Weight:
485.83

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1I)I)I)CO

Tpsa:
20.23

Logp:
2.9927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666659

--


Purity:
98%

MDL No:
MFCD09927367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)CCCO

Tpsa:
46.25

Logp:
1.1937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3