CS-1089627

N-(2-Fluorophenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 39184-82-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNS

Molecular Weight

169.22

Synonyms

None

SMILES

FC=1C=CC=CC1NC(=S)C

Tpsa

12.03

Logp

2.5849

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49630
39184-82-2 | N-(2-Fluorophenyl)ethanethioamide
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-1089627

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNS

Molecular Weight:
169.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1NC(=S)C

Tpsa:
12.03

Logp:
2.5849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC(Cl)=C1Cl

Tpsa:
42.09

Logp:
2.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
OCCC=1C=CC=2SC(=NC2C1)C

Tpsa:
33.12

Logp:
2.13952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=C1C(C)CC

Tpsa:
13.14

Logp:
3.9463

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2