CS-0728176

N-(1-(Furan-2-yl)-2-phenylethyl)-4-methoxyaniline

Manufacturer: ChemScene

CAS Number: 436087-20-6

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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

C₁₉H₁₉NO₂

Molecular Weight

293.36

Synonyms

None

SMILES

COC1=CC=C(NC(CC2=CC=CC=C2)C2=CC=CO2)C=C1

Tpsa

34.4

Logp

4.6841

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD30943
436087-20-6 | N-(1-(Furan-2-yl)-2-phenylethyl)-4-methoxyaniline
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

Compare Similar Items

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Img

ChemScene

CS-0728176

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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:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC1=CC=C(NC(CC2=CC=CC=C2)C2=CC=CO2)C=C1

Tpsa:
34.4

Logp:
4.6841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
C(NC(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CO1

Tpsa:
25.17

Logp:
4.3532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728178

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(CC=C)NCC1=CC=CO1

Tpsa:
25.17

Logp:
3.99502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NS

Molecular Weight:
243.37

Synonyms:
None

SMILES:
C=CCC(NCC1=CC=CS1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
4.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6