CS-0587534

3-((Cyclohexyloxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 933736-85-7

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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

C₁₂H₂₃NO

Molecular Weight

197.32

Synonyms

3-[(cyclohexyloxy)methyl]piperidine

SMILES

C1(COC2CCCCC2)CNCCC1

Tpsa

21.26

Logp

2.3353

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ20575
933736-85-7 | 3-(cyclohexyloxymethyl)piperidine
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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

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Img

ChemScene

CS-0587534

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
3-[(cyclohexyloxy)methyl]piperidine

SMILES:
C1(COC2CCCCC2)CNCCC1

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587535

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
2-(Cyclohexanesulfonyl)ethan-1-amine

SMILES:
C1CCC(CC1)S(=O)(=O)CCN

Tpsa:
60.16

Logp:
0.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587536

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(=O)O)N2CCOCC2

Tpsa:
62.66

Logp:
0.92482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587537

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(O)C(C)(C)CN

Tpsa:
46.25

Logp:
1.844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3