CS-0474018

(Fluoromethyl)(phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 60839-94-3

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Purity

98%

MDL No

MFCD17013505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FS

Molecular Weight

142.19

Synonyms

Fluoromethyl phenyl sulfide

SMILES

FCSC1=CC=CC=C1

Tpsa

0

Logp

2.7057

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG94359
60839-94-3 | Fluoromethylphenylsulfide
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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ChemScene

CS-0474018

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Purity:
98%

MDL No:
MFCD17013505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FS

Molecular Weight:
142.19

Synonyms:
Fluoromethyl phenyl sulfide

SMILES:
FCSC1=CC=CC=C1

Tpsa:
0

Logp:
2.7057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#C[C@H]1N(CC[C@H]1O)C(=O)OC(C)(C)C

Tpsa:
73.56

Logp:
0.88028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
CID 123883582

SMILES:
CC1=CN2N=CN=C(Cl)C2=N1

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1C=C2C(CCC2O)=NC=1

Tpsa:
33.12

Logp:
1.8237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0