CS-0573070

N-(4-(furan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 69836-64-2

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

N-[4-(furan-2-yl)phenyl]acetamide

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=CO2

Tpsa

42.24

Logp

2.905

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0573070

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-[4-(furan-2-yl)phenyl]acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CC=CO2

Tpsa:
42.24

Logp:
2.905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
N-[Phenyl(pyridin-3-yl)methyl]acetamide

SMILES:
CC(=O)NC(C1=CC=CC=C1)C2=CN=CC=C2

Tpsa:
41.99

Logp:
2.3071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCCCC(NC1=CC=CC=C1Br)=O

Tpsa:
29.1

Logp:
3.5778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N

Tpsa:
52.05

Logp:
3.7304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1