CS-0269937

N-Phenethylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 153579-79-4

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

N-phenethyl-2-furancarboxamide

SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CO2

Tpsa

42.24

Logp

2.2521

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53481
153579-79-4 | N-phenethyl-2-furamide
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-0269937

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-phenethyl-2-furancarboxamide

SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
2.2521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
(2-Nitrophenyl)(2-phenylethyl)amine

SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-(2-phenylethyl)cyclopropanamine

SMILES:
C1=CC=C(C=C1)CCNC2CC2

Tpsa:
12.03

Logp:
1.9811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269940

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
N-(2-phenylethyl)oxan-4-amine

SMILES:
C1=CC=C(C=C1)CCNC2CCOCC2

Tpsa:
21.26

Logp:
1.9977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4