CS-0716793

2-(4-(Ethylthio)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1443351-60-7

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

C₁₃H₁₃NS

Molecular Weight

215.31

Synonyms

None

SMILES

CCSC1=CC=C(C=C1)C1=NC=CC=C1

Tpsa

12.89

Logp

3.8606

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98952
1443351-60-7 | 2-(4-(Ethylthio)phenyl)pyridine
A2B Chem --

Related Products

Img

ChemScene

CS-0763362

--

Img

ChemScene

CS-0120094

--

Img

ChemScene

CS-0717907

--

Img

ChemScene

CS-0620745

--

Img

ChemScene

CS-0729067

--

Img

ChemScene

CS-0717072

--

Img

ChemScene

CS-0745304

--

Img

ChemScene

CS-0968783

--

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-0716793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NS

Molecular Weight:
215.31

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.8606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
CCC(O)CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(C)S1

Tpsa:
43.37

Logp:
2.58252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1)C(O)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
4.49262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2