CS-0548361

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

Manufacturer: ChemScene

CAS Number: 6026-20-6

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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

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC

Tpsa

35.53

Logp

3.5999

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0548361

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC

Tpsa:
35.53

Logp:
3.5999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
Ethyl 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
61.83

Logp:
1.9413

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
ETHYL 3,4-METHYLENEDIOXYBENZOYLFORMATE

SMILES:
O=C(OCC)C(=O)C1=CC=C2OCOC2=C1

Tpsa:
61.83

Logp:
1.1611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FNO₂

Molecular Weight:
267.25

Synonyms:
2-[(4-fluoroanilino)methylidene]indene-1,3-dione

SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C=NC3=CC=C(C=C3)F)O

Tpsa:
49.66

Logp:
3.6936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2