CS-1037312

2-(2-(Ethylthio)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864073-52-8

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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

C₉H₂₀ClNS

Molecular Weight

209.78

Synonyms

None

SMILES

Cl.S(CC)CCC1NCCCC1

Tpsa

12.03

Logp

2.6935

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83785
1864073-52-8 | 2-[2-(ETHYLSULFANYL)ETHYL]PIPERIDINE 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

Compare Similar Items

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Img

ChemScene

CS-1037312

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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:
C₉H₂₀ClNS

Molecular Weight:
209.78

Synonyms:
None

SMILES:
Cl.S(CC)CCC1NCCCC1

Tpsa:
12.03

Logp:
2.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1037313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FNO

Molecular Weight:
226.08

Synonyms:
None

SMILES:
Cl.FC1=CC(OCCN)=CC=C1Cl

Tpsa:
35.25

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂S₂

Molecular Weight:
264.84

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C)SCC2NCCCC2

Tpsa:
24.92

Logp:
3.10752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClNS

Molecular Weight:
322.69

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(SCC2NCCCC2)C=C1

Tpsa:
12.03

Logp:
4.1051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3