CS-0671059

4-(5-Phenyl-1h-imidazol-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 737766-57-3

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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

C1CNCCC1C2=NC=C(N2)C3=CC=CC=C3

Tpsa

40.71

Logp

2.5437

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH44387
737766-57-3 | PIPERIDINE, 4-(5-PHENYL-1H-IMIDAZOL-2-YL)-
A2B Chem --

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-0671059

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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:
C1CNCCC1C2=NC=C(N2)C3=CC=CC=C3

Tpsa:
40.71

Logp:
2.5437

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671060

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Purity:
98%

MDL No:
MFCD13180457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC1([C@H](N(CS1)S(=O)(=O)C2=CN=CC=C2)C(=O)O)C

Tpsa:
87.57

Logp:
1.0084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671061

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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:
C₆H₈O₆

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(O1)C(O)=C(O)[C@H]1[C@H](O)CO.[xNa]

Tpsa:
110.05

Logp:
-5.0354

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671062

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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:
C₅H₅ClN₂S

Molecular Weight:
160.62

Synonyms:
None

SMILES:
C1=C(SC=C1N)C#N.Cl

Tpsa:
49.81

Logp:
1.62378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0