CS-1144857

2-(2,2,2-Trifluoroethoxy)nicotinamide

Manufacturer: ChemScene

CAS Number: 287979-28-6

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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

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(N)C1=CC=CN=C1OCC(F)(F)F

Tpsa

65.21

Logp

1.1216

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53454
287979-28-6 | 2-(2,2,2-trifluoroethoxy)nicotinamide
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

Compare Similar Items

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Img

ChemScene

CS-1144857

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(N)C1=CC=CN=C1OCC(F)(F)F

Tpsa:
65.21

Logp:
1.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.72

Synonyms:
None

SMILES:
[Cl-].OC1=CC=C2NC=C3C2=C1[N+](C)(C)CC3

Tpsa:
36.02

Logp:
-0.9995

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1144859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
None

SMILES:
Cl.OCCC(N)C

Tpsa:
46.25

Logp:
0.1378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
Cl.O=C(O)CCC=1N=C2SC(Cl)=CN2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A