CS-0277257

N-(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1147755-38-1

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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

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

CC(NC1=CC=C(OCC(F)(F)F)N=C1)=O

Tpsa

51.22

Logp

1.9811

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0277257

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CC(NC1=CC=C(OCC(F)(F)F)N=C1)=O

Tpsa:
51.22

Logp:
1.9811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(NC1=CC=C(OCC)C=C1)C(C)C

Tpsa:
21.26

Logp:
3.5417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
4-[4-(Acetylamino)phenoxy]butanoic acid

SMILES:
CC(NC1=CC=C(OCCCC(O)=O)C=C1)=O

Tpsa:
75.63

Logp:
1.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0277260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

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

SMILES:
CC(NC1=CC=C(OCCO)C=C1)=O

Tpsa:
58.56

Logp:
1.0161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4