CS-1168550

2-(Tert-butylthio)-5-(1-ethylpiperidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1352540-27-2

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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

C₁₆H₂₆N₂S

Molecular Weight

278.46

Synonyms

None

SMILES

N=1C=C(C=CC1SC(C)(C)C)C2N(CC)CCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV35219
1352540-27-2 | 2-(tert-Butylthio)-5-(1-ethylpiperidin-2-yl)pyridine
A2B Chem --

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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Img

ChemScene

CS-1168550

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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:
C₁₆H₂₆N₂S

Molecular Weight:
278.46

Synonyms:
None

SMILES:
N=1C=C(C=CC1SC(C)(C)C)C2N(CC)CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
BrC1=C(OC2CC2)C=CN=C1CN

Tpsa:
48.14

Logp:
1.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=CC1=CN=CC(C(=O)NC)=C1OC2CC2

Tpsa:
68.29

Logp:
0.7949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
OC1=CC=C(C(SC)=C1)N(C)C

Tpsa:
23.47

Logp:
2.1801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2