CS-0581233

(1-(4-Ethylbenzyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 415721-77-6

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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

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

{1-[(4-ethylphenyl)methyl]piperidin-3-yl}methanol

SMILES

CCC1=CC=C(C=C1)CN2CCCC(C2)CO

Tpsa

23.47

Logp

2.4533

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0581233

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
{1-[(4-ethylphenyl)methyl]piperidin-3-yl}methanol

SMILES:
CCC1=CC=C(C=C1)CN2CCCC(C2)CO

Tpsa:
23.47

Logp:
2.4533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
{1-[(5-bromofuran-2-yl)methyl]piperidin-3-yl}methanol

SMILES:
OCC1CN(CC2=CC=C(Br)O2)CCC1

Tpsa:
36.61

Logp:
2.2464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
{1-[(3-methoxyphenyl)methyl]piperidin-3-yl}methanol

SMILES:
OCC1CN(CC2=CC=CC(OC)=C2)CCC1

Tpsa:
32.7

Logp:
1.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(OCCCC)C(Cl)=C1

Tpsa:
46.53

Logp:
3.8705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5