CS-0579781

1-(4-Ethylbenzyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 864388-95-4

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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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

OC1CN(CC2=CC=C(CC)C=C2)CCC1

Tpsa

23.47

Logp

2.2057

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66729
864388-95-4 | 1-[(4-ethylphenyl)methyl]piperidin-3-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

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Img

ChemScene

CS-0579781

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1CN(CC2=CC=C(CC)C=C2)CCC1

Tpsa:
23.47

Logp:
2.2057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
4-[3-(methoxymethyl)pyrrolidin-1-yl]piperidine

SMILES:
COCC1CCN(C1)C2CCNCC2

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NOS

Molecular Weight:
267.35

Synonyms:
(2,4-Diphenyl-1,3-thiazol-5-yl)methanol

SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CO

Tpsa:
33.12

Logp:
3.9694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
4-Bromo-2-Butylbenzofuran(WX637058)

SMILES:
CCCCC1=CC2=C(O1)C=CC=C2Br

Tpsa:
13.14

Logp:
4.5379

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3