CS-1057979

(E)-N-(4-Fluorophenyl)-3-(furan-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 853349-52-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

N(C(/C=C/C1=CC=CO1)=O)C2=CC=C(F)C=C2

Tpsa

42.24

Logp

3.0706

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1057979

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
N(C(/C=C/C1=CC=CO1)=O)C2=CC=C(F)C=C2

Tpsa:
42.24

Logp:
3.0706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057980

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
N(C(/C=C/C1=CC=CO1)=O)C2=CC=C(Br)C=C2

Tpsa:
42.24

Logp:
3.694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057982

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\C#N)\C=1OC(=CC1)C2=CC=C(OC)C=C2

Tpsa:
83.46

Logp:
2.94678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=CC1=C(OC=2C=CC(O)=CC21)C=CC=3C=CC=C(OC)C3

Tpsa:
59.67

Logp:
4.1299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4