CS-0581113

1-(4-(Tert-butyl)cyclohexyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 467241-75-4

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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

C₁₅H₂₉NO

Molecular Weight

239.40

Synonyms

1-(4-tert-butylcyclohexyl)piperidin-3-ol

SMILES

CC(C)(C)C1CCC(CC1)N2CCCC(C2)O

Tpsa

23.47

Logp

3.048

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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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Img

ChemScene

CS-0581113

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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:
C₁₅H₂₉NO

Molecular Weight:
239.40

Synonyms:
1-(4-tert-butylcyclohexyl)piperidin-3-ol

SMILES:
CC(C)(C)C1CCC(CC1)N2CCCC(C2)O

Tpsa:
23.47

Logp:
3.048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
(3-amino-2-hydroxyphenyl)-piperidin-1-ylmethanone

SMILES:
C1CCN(CC1)C(=O)C2=C(C(=CC=C2)N)O

Tpsa:
66.56

Logp:
1.6005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0581115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
2-m-tolyloxymethyl-morpholine

SMILES:
CC1=CC(OCC2CNCCO2)=CC=C1

Tpsa:
30.49

Logp:
1.36222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581116

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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:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
4-Bromo-2'-chlorobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)Cl

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2