CS-1056438

4-(Isopropylthio)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1366664-50-7

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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

C₈H₁₈ClNS

Molecular Weight

195.75

Synonyms

None

SMILES

Cl.S(C(C)C)C1CCNCC1

Tpsa

12.03

Logp

2.3018

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83886
1366664-50-7 | 4-(PROPAN-2-YLSULFANYL)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-1056438

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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:
C₈H₁₈ClNS

Molecular Weight:
195.75

Synonyms:
None

SMILES:
Cl.S(C(C)C)C1CCNCC1

Tpsa:
12.03

Logp:
2.3018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
Cl.OCCNCC=1C=CC=C(C1)C

Tpsa:
32.26

Logp:
1.49872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1056440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NNaO₂

Molecular Weight:
174.15

Synonyms:
None

SMILES:
[Na].O=C(O)CCC1=NC=CC=C1

Tpsa:
50.19

Logp:
0.718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
Cl.O=CC1=CC=C(OCCN2CCCC2)C(OC)=C1

Tpsa:
38.77

Logp:
2.4041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6