CS-1147379

(E)-3-(Dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 78090-00-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.26

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

1.9532

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO85937
78090-00-3 | (2E)-3-(dimethylamino)-1-(4-methoxyphenyl)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-1147379

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.9532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1147380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC2=NC(=NC(=N2)C)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147381

--


Purity:
95%

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:
O=C(O)CCC(C(=O)O)C=1C=CC=CC1

Tpsa:
74.6

Logp:
1.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1147382

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₃S₃

Molecular Weight:
311.39

Synonyms:
None

SMILES:
O=C1SC2=CN(C=C2S1)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A