CS-0289841

3-(3-Hydroxy-4-methoxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 944443-38-3

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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

C₂₀H₁₆O₃

Molecular Weight

304.34

Synonyms

None

SMILES

O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(OC)C(O)=C3

Tpsa

46.53

Logp

4.4501

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL00794
944443-38-3 |
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-0289841

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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:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(OC)C(O)=C3

Tpsa:
46.53

Logp:
4.4501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0289842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)NC(C)C

Tpsa:
29.1

Logp:
2.978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289843

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)NC3CC3

Tpsa:
29.1

Logp:
2.732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
7-Quinolinecarboxylic acid, 8-amino-, ethyl ester

SMILES:
O=C(C1=CC=C2C=CC=NC2=C1N)OCC

Tpsa:
65.21

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2