CS-0437058

(E)-1-(4-Bromophenyl)-3-(diethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2655611-75-7

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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

C₁₃H₁₆BrNO

Molecular Weight

282.18

Synonyms

None

SMILES

O=C(C1=CC=C(Br)C=C1)/C=C/N(CC)CC

Tpsa

20.31

Logp

3.4873

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR85040
2655611-75-7 | 1-(4-bromophenyl)-3-(diethylamino)prop-2-en-1-one
A2B Chem --

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-0437058

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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:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)/C=C/N(CC)CC

Tpsa:
20.31

Logp:
3.4873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0437059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BO₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)C2=CC=C3C=CC=CC3=C2

Tpsa:
18.46

Logp:
4.4844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437060

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#C)=CC=C1C

Tpsa:
26.3

Logp:
1.76292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇O₄P

Molecular Weight:
268.25

Synonyms:
(E)-diethyl 3-oxo-3-phenylprop-1-enyl phosphite

SMILES:
O=C(C1=CC=CC=C1)/C=C/P(OCC)(OCC)=O

Tpsa:
52.6

Logp:
3.6491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7