CS-0339017

2-(2-(Phenylthio)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1177323-87-3

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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

C₁₃H₂₀ClNS

Molecular Weight

257.82

Synonyms

None

SMILES

C1=CC=C(C=C1)SCCC2CCCCN2.Cl

Tpsa

12.03

Logp

3.7327

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29979
1177323-87-3 | 2-[2-(phenylsulfanyl)ethyl]piperidine
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-0339017

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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:
C₁₃H₂₀ClNS

Molecular Weight:
257.82

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SCCC2CCCCN2.Cl

Tpsa:
12.03

Logp:
3.7327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCC1=C(C)N(CCC(=O)O)N=C1C

Tpsa:
55.12

Logp:
1.53704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN₃

Molecular Weight:
215.66

Synonyms:
2-(5-Fluoro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride

SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCN.Cl

Tpsa:
54.7

Logp:
1.625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
5-Amino-1h-indazole-3-carboxylic acid, HCl

SMILES:
C1=CC2=C(C=C1N)C(=NN2)C(=O)O.Cl

Tpsa:
92

Logp:
1.2651

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1