CS-1157988

N-(3,5-Bis(trifluoromethyl)phenyl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 63035-03-0

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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

C₁₁H₆F₆N₂O

Molecular Weight

296.17

Synonyms

None

SMILES

N#CCC(=O)NC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AW53066
63035-03-0 | N1-[3,5-di(trifluoromethyl)phenyl]-2-cyanoacetamide
A2B Chem --

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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

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Img

ChemScene

CS-1157988

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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:
C₁₁H₆F₆N₂O

Molecular Weight:
296.17

Synonyms:
None

SMILES:
N#CCC(=O)NC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157989

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₂

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C\1C=2C(OC/C1=C\C3=C(F)C=CC=C3)=CC=CC2

Tpsa:
26.3

Logp:
3.4844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1157990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClN

Molecular Weight:
251.71

Synonyms:
None

SMILES:
ClC=1C=CC2=CC=3NC=4C=CC=CC4C3C=C2C1

Tpsa:
15.79

Logp:
5.1277

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CONC1=O

Tpsa:
109.32

Logp:
-1.0777

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3