CS-0123663

3-(2H-1,3-Benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 37620-38-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00022950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₃

Molecular Weight

266.30

Synonyms

Chalcone, 4'-methyl-3,4-(methylenedioxy)-

SMILES

O=C(C=CC1=CC=C2OCOC2=C1)C3=CC=C(C=C3)C

Tpsa

35.53

Logp

3.61982

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ25508
37620-38-5 | (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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-0123663

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Purity:
98%

MDL No:
MFCD00022950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.30

Synonyms:
Chalcone, 4'-methyl-3,4-(methylenedioxy)-

SMILES:
O=C(C=CC1=CC=C2OCOC2=C1)C3=CC=C(C=C3)C

Tpsa:
35.53

Logp:
3.61982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1)/C=C/C2=CC=CC=C2C

Tpsa:
17.07

Logp:
4.19954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123665

--


Purity:
98%

MDL No:
MFCD11918946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one

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

Tpsa:
17.07

Logp:
4.19954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123666

--


Purity:
98%

MDL No:
MFCD00017258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O

Molecular Weight:
264.36

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.01452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4