CS-0357944

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

Manufacturer: ChemScene

CAS Number: 19430-55-8

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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

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

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

SMILES

O=C(C1=CC=CO1)C=CC2=CC=C(OC)C=C2

Tpsa

39.44

Logp

3.1843

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0357944

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
(2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CO1)C=CC2=CC=C(OC)C=C2

Tpsa:
39.44

Logp:
3.1843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
N-(2-furylmethyl)-N-[4-(methylsulfanyl)benzyl]amine

SMILES:
CSC1=CC=C(C=C1)CNCC2=CC=CO2

Tpsa:
25.17

Logp:
3.2913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
Furan-2-ylmethyl-pyridin-4-ylmethyl-amine

SMILES:
C1=COC(=C1)CNCC2=CC=NC=C2

Tpsa:
38.06

Logp:
1.9644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357947

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
N-(2-Furylmethyl)maleimide

SMILES:
C1=COC(=C1)CN2C(=O)C=CC2=O

Tpsa:
50.52

Logp:
0.7046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2