CS-1167726

2-(Ethylthio)-3-(pyrrolidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1352492-94-4

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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

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

None

SMILES

N=1C=CC=C(C1SCC)C2NCCC2

Tpsa

24.92

Logp

2.6181

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU99349
1352492-94-4 | 2-(Ethylthio)-3-(pyrrolidin-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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Show Difference

Img

ChemScene

CS-1167726

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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:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1SCC)C2NCCC2

Tpsa:
24.92

Logp:
2.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167727

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.09

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=C(OC)C=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167728

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O

Molecular Weight:
98.11

Synonyms:
None

SMILES:
O=C1NC(N)=CC1

Tpsa:
55.12

Logp:
-0.6936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1167729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(=C1)CN(CC=3C=CC=CC3)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A