CS-0604359

N-(2-((trifluoromethyl)thio)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 347-48-8

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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

C₉H₈F₃NOS

Molecular Weight

235.23

Synonyms

None

SMILES

CC(=O)NC1=CC=CC=C1SC(F)(F)F

Tpsa

29.1

Logp

3.2569

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61811
347-48-8 | N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
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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ChemScene

CS-0604359

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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:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1SC(F)(F)F

Tpsa:
29.1

Logp:
3.2569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
CC(C(=O)NC1CCCCC1)N.Cl

Tpsa:
55.12

Logp:
1.2043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604362

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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:
C₁₀H₄F₅N

Molecular Weight:
233.14

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
4.93

Logp:
3.1728

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0604363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=S)N2CCOCC2

Tpsa:
24.5

Logp:
2.33244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1