CS-0485943

N-(2-(6-methylpyridin-3-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1882816-92-3

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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

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

None

SMILES

CC1=CC=C(CCNC2CSC2)C=N1

Tpsa

24.92

Logp

1.63752

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57129
1882816-92-3 | N-(2-(6-methylpyridin-3-yl)ethyl)thietan-3-amine
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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Img

ChemScene

CS-0485943

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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:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=CC=C(CCNC2CSC2)C=N1

Tpsa:
24.92

Logp:
1.63752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1NC1CSC1)C#N

Tpsa:
35.82

Logp:
2.394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S₂

Molecular Weight:
231.34

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CS(=O)(=O)C2)S1

Tpsa:
46.17

Logp:
0.94312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(CO)NC1CSC1

Tpsa:
32.26

Logp:
1.79492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4