CS-0547509

1-(Furan-2-yl)-N-phenethylbut-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 436088-82-3

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

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

(1-Furan-2-yl-but-3-enyl)-phenethyl-amine

SMILES

C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2

Tpsa

25.17

Logp

3.7291

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG18318
436088-82-3 | 1-(Furan-2-yl)-N-phenethylbut-3-en-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0547496

--

Img

ChemScene

CS-0368010

--

Img

ChemScene

CS-0281682

--

Img

ChemScene

CS-0242356

--

Img

ChemScene

CS-0536703

--

Img

ChemScene

CS-0537416

--

Img

ChemScene

CS-0799918

--

Img

ChemScene

CS-0536706

--

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

Show Difference

Img

ChemScene

CS-0547509

--


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:
(1-Furan-2-yl-but-3-enyl)-phenethyl-amine

SMILES:
C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2

Tpsa:
25.17

Logp:
3.7291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0547510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N₃O

Molecular Weight:
306.15

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3

Tpsa:
45.56

Logp:
3.5294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
8-Methoxy-2,3-dimethyl-1H-quinolin-4-one

SMILES:
CC1=C(NC2=C(C1=O)C=CC=C2OC)C

Tpsa:
42.09

Logp:
2.15354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547513

--


Purity:
98%

MDL No:
MFCD22565706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFINO

Molecular Weight:
367.94

Synonyms:
8-BroMo-5-fluoro-3-iodo-quinolin-4-ol

SMILES:
FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2

Tpsa:
32.86

Logp:
3.0343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0