CS-1084196

3-(Furan-2-yl)-N-(3-(trifluoromethyl)phenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 304475-91-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₂

Molecular Weight

281.23

Synonyms

None

SMILES

O=C(C=CC=1OC=CC1)NC2=CC=CC(=C2)C(F)(F)F

Tpsa

42.24

Logp

3.9503

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB79887
304475-91-0 | (2E)-3-(furan-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
A2B Chem ₹ 57,581.88

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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ChemScene

CS-1084196

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
O=C(C=CC=1OC=CC1)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
42.24

Logp:
3.9503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084199

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
O=C(O)CNC=C(C(=O)NC1=NC=CS1)C(=O)C

Tpsa:
108.39

Logp:
0.2287

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1084211

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂OS

Molecular Weight:
252.72

Synonyms:
None

SMILES:
O=C(NC)C=1N=C(SC1)C=2C=CC(Cl)=CC2

Tpsa:
41.99

Logp:
2.8231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084221

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O₃

Molecular Weight:
320.65

Synonyms:
None

SMILES:
O=C(OC)C=1C(=NOC1C)C=2N=CC(=CC2Cl)C(F)(F)F

Tpsa:
65.22

Logp:
3.50382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2