CS-1055994

N-Ethyl-2-(pyridin-2-ylthio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864061-92-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂S

Molecular Weight

218.75

Synonyms

None

SMILES

Cl.N=1C=CC=CC1SCCNCC

Tpsa

24.92

Logp

2.205

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83223
1864061-92-6 | N-ETHYL-2-(PYRIDIN-2-YLTHIO)ETHAN-1-AMINE HYDROCHLORIDE
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-1055994

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂S

Molecular Weight:
218.75

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1SCCNCC

Tpsa:
24.92

Logp:
2.205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1055995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(OCC2NCCC2)=C1

Tpsa:
21.26

Logp:
2.3783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
Cl.C=1C=CC(=C(C1)N2CC(NCC2C)(C)C)C

Tpsa:
15.27

Logp:
2.99352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.O=C(CC=1C=CC=CC1)CN(C)C

Tpsa:
20.31

Logp:
1.7816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4