CS-0552162

1-Benzyl-4-(phenylethynyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 28365-00-6

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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

C₂₀H₂₁NO

Molecular Weight

291.39

Synonyms

None

SMILES

C1CN(CCC1(C#CC2=CC=CC=C2)O)CC3=CC=CC=C3

Tpsa

23.47

Logp

3.0652

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53523
28365-00-6 | 1-benzyl-4-(2-phenylethynyl)piperidin-4-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0552162

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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:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
C1CN(CCC1(C#CC2=CC=CC=C2)O)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
3.0652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
3-Chloro-6-n-pentoxybenzoic acid

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

Tpsa:
46.53

Logp:
3.6072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
3-Chloro-2-(piperidin-4-yloxy)pyridine Hydrochloride

SMILES:
C1CNCCC1OC2=C(C=CC=N2)Cl

Tpsa:
34.15

Logp:
1.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₅

Molecular Weight:
330.22

Synonyms:
2-(2,4,5-TRIOXO-3-[4-(TRIFLUOROMETHYL)BENZYL]-1-IMIDAZOLIDINYL)ACETIC ACID

SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)O)C(F)(F)F

Tpsa:
94.99

Logp:
1.0808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4