CS-0548119

4-(2-Phenyl-1H-imidazol-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 955050-29-0

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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

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

None

SMILES

C1CNCCC1N2C=CN=C2C3=CC=CC=C3

Tpsa

29.85

Logp

2.4746

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR06528
955050-29-0 | 4-(2-phenyl-1H-imidazol-1-yl)piperidine
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-0548119

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1CNCCC1N2C=CN=C2C3=CC=CC=C3

Tpsa:
29.85

Logp:
2.4746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1C=CN2)I

Tpsa:
15.79

Logp:
3.08092

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
1-benzyl-1,3-dihydro-2H-indol-2-one

SMILES:
C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
2.7759

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone

SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Tpsa:
42.09

Logp:
3.9495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4