CS-1036425

2-(2-((4-Methoxyphenyl)thio)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864014-86-7

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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

C₁₄H₂₂ClNOS

Molecular Weight

287.85

Synonyms

None

SMILES

Cl.O(C1=CC=C(SCCC2NCCCC2)C=C1)C

Tpsa

21.26

Logp

3.7413

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83831
1864014-86-7 | 2-(2-[(4-METHOXYPHENYL)SULFANYL]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

Show Difference

Img

ChemScene

CS-1036425

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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:
C₁₄H₂₂ClNOS

Molecular Weight:
287.85

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(SCCC2NCCCC2)C=C1)C

Tpsa:
21.26

Logp:
3.7413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₃NS

Molecular Weight:
326.71

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(Cl)=C1SCCC2NCCCC2

Tpsa:
12.03

Logp:
5.0395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036427

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
Cl.O=C(O)C1NCCC1C2OCCC2

Tpsa:
58.56

Logp:
0.6499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1036428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OC(C=1C=CN=CC1)C2CCNCC2

Tpsa:
119.75

Logp:
0.2702

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2