CS-1036613

2-((Phenylthio)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864052-63-0

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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

C₁₂H₁₈ClNS

Molecular Weight

243.80

Synonyms

None

SMILES

Cl.S(C=1C=CC=CC1)CC2NCCCC2

Tpsa

12.03

Logp

3.3426

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83745
1864052-63-0 | 2-[(PHENYLSULFANYL)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

Show Difference

Img

ChemScene

CS-1036613

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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:
C₁₂H₁₈ClNS

Molecular Weight:
243.80

Synonyms:
None

SMILES:
Cl.S(C=1C=CC=CC1)CC2NCCCC2

Tpsa:
12.03

Logp:
3.3426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNS

Molecular Weight:
219.77

Synonyms:
None

SMILES:
Cl.S1C=CC=C1C(N)CCC(C)C

Tpsa:
26.02

Logp:
3.6059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂S

Molecular Weight:
287.22

Synonyms:
None

SMILES:
Br.N1=C(SC=2C=C(C=CC12)CCCC)N

Tpsa:
38.91

Logp:
3.799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNS

Molecular Weight:
223.81

Synonyms:
None

SMILES:
Cl.S(CC(C)C)CC1CNCCC1

Tpsa:
12.03

Logp:
2.797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4