CS-1036948

3-((Benzylthio)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864073-31-3

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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

C₁₃H₂₀ClNS

Molecular Weight

257.82

Synonyms

None

SMILES

Cl.S(CC=1C=CC=CC1)CC2CNCCC2

Tpsa

12.03

Logp

3.3412

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83702
1864073-31-3 | 3-[(BENZYLSULFANYL)METHYL]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-1036948

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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:
C₁₃H₂₀ClNS

Molecular Weight:
257.82

Synonyms:
None

SMILES:
Cl.S(CC=1C=CC=CC1)CC2CNCCC2

Tpsa:
12.03

Logp:
3.3412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₃NS

Molecular Weight:
312.69

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(Cl)=C1SCC2CCNCC2

Tpsa:
12.03

Logp:
4.5069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂S

Molecular Weight:
239.76

Synonyms:
None

SMILES:
Cl.O=C(OC)CSCC1CCNCC1

Tpsa:
38.33

Logp:
1.314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNOS

Molecular Weight:
259.80

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(SCC2NCCC2)C=C1)C

Tpsa:
21.26

Logp:
2.9611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4