CS-1036432

2-(((2,6-Dichlorophenyl)thio)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864014-54-9

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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

C₁₂H₁₆Cl₃NS

Molecular Weight

312.69

Synonyms

None

SMILES

Cl.ClC1=CC=CC(Cl)=C1SCC2NCCCC2

Tpsa

12.03

Logp

4.6494

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83764
1864014-54-9 | 2-([(2,6-DICHLOROPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE
A2B Chem --

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-1036432

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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:
C₁₂H₁₆Cl₃NS

Molecular Weight:
312.69

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(Cl)=C1SCC2NCCCC2

Tpsa:
12.03

Logp:
4.6494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₃

Molecular Weight:
324.60

Synonyms:
None

SMILES:
Cl.O=C(OC)C(NC)C1=CC(OC)=CC=C1Br

Tpsa:
47.56

Logp:
2.313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036434

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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:
C₁₂H₁₇ClFNS

Molecular Weight:
261.79

Synonyms:
None

SMILES:
Cl.FC1=CC=C(SCC2NCCCC2)C=C1

Tpsa:
12.03

Logp:
3.4817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036435

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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:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SCC2CNCCC2)C

Tpsa:
29.85

Logp:
1.9336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3