CS-0471776

3-(2-Chloro-1H-imidazol-5-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2366183-74-4

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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

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

ClC1NC(=CN=1)C2CNCCC2

Tpsa

40.71

Logp

1.5301

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34819
2366183-74-4 | 3-(2-Chloro-1H-imidazol-5-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

Compare Similar Items

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Img

ChemScene

CS-0471776

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1NC(=CN=1)C2CNCCC2

Tpsa:
40.71

Logp:
1.5301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1NCC(CC1)(O)C2C=NNC=2

Tpsa:
60.94

Logp:
-0.0193

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N1C=C(C=N1)C2NC(C)(C)CNC2

Tpsa:
52.74

Logp:
0.4222

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1OC(C(C)NC1)C2NC=NC=2

Tpsa:
49.94

Logp:
0.8476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1