CS-0759037

2-(3-Fluoro-Benzylsulfanyl)-ethylamine

Manufacturer: ChemScene

CAS Number: 143627-48-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNS

Molecular Weight

185.26

Synonyms

None

SMILES

NCCSCC1=CC(F)=CC=C1

Tpsa

26.02

Logp

2.0176

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD02265
143627-48-9 | Ethanamine, 2-[[(3-fluorophenyl)methyl]thio]-
A2B Chem --

Related Products

Img

ChemScene

CS-0967414

--

Img

ChemScene

CS-0706843

--

Img

ChemScene

CS-0850601

--

Img

ChemScene

CS-0745558

--

Img

ChemScene

CS-1098278

--

Img

ChemScene

CS-0751427

--

Img

ChemScene

CS-0766930

--

Img

ChemScene

CS-0763060

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNS

Molecular Weight:
185.26

Synonyms:
None

SMILES:
NCCSCC1=CC(F)=CC=C1

Tpsa:
26.02

Logp:
2.0176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
NCCSCC1=CC=CC(=C1)C#N

Tpsa:
49.81

Logp:
1.75018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
COC1=CC=CC(CSCCN)=C1OC

Tpsa:
44.48

Logp:
1.8957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0759040

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
None

SMILES:
COC1=C(Br)SC=C1C(N)=O

Tpsa:
52.32

Logp:
1.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2