CS-0583009

1-((Cyclohexylthio)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1498536-29-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄OS

Molecular Weight

228.39

Synonyms

None

SMILES

C1CCC(CC1)SCC2(CCCCC2)O

Tpsa

20.23

Logp

3.7475

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76122
1498536-29-0 | 1-[(cyclohexylsulfanyl)methyl]cyclohexan-1-ol
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

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ChemScene

CS-0583009

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄OS

Molecular Weight:
228.39

Synonyms:
None

SMILES:
C1CCC(CC1)SCC2(CCCCC2)O

Tpsa:
20.23

Logp:
3.7475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆OS

Molecular Weight:
160.28

Synonyms:
1-[(ethylsulfanyl)methyl]cyclopentan-1-ol

SMILES:
CCSCC1(CCCC1)O

Tpsa:
20.23

Logp:
2.0446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
C1CCC(C1)(CNCC2=CC=C(C=C2)Cl)O

Tpsa:
32.26

Logp:
2.7347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
OC1CN(CC(C2=CC=C(Cl)C=C2Cl)=O)CC1

Tpsa:
40.54

Logp:
2.2427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3