CS-1036626

4-((2,6-Dichlorophenyl)thio)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864052-20-9

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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

C₁₁H₁₄Cl₃NS

Molecular Weight

298.66

Synonyms

None

SMILES

Cl.ClC1=CC=CC(Cl)=C1SC2CCNCC2

Tpsa

12.03

Logp

4.2593

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83895
1864052-20-9 | 4-[(2,6-DICHLOROPHENYL)SULFANYL]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

Compare Similar Items

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Img

ChemScene

CS-1036626

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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:
C₁₁H₁₄Cl₃NS

Molecular Weight:
298.66

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(Cl)=C1SC2CCNCC2

Tpsa:
12.03

Logp:
4.2593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036628

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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:
C₈H₁₄ClN₃S

Molecular Weight:
219.73

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SC2CNCC2)C

Tpsa:
29.85

Logp:
1.2959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036629

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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:
C₁₀H₁₇ClN₂S₂

Molecular Weight:
264.84

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C)SCC2CNCCC2

Tpsa:
24.92

Logp:
2.96502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036630

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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:
C₁₀H₁₃BrClNS

Molecular Weight:
294.64

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(SC2CNCC2)C=C1

Tpsa:
12.03

Logp:
3.3249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2