CS-0731196

1-Ethyl-2-(piperidin-3-yloxy)-1H-benzo[d]imidazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1185310-89-7

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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

C₁₄H₂₀ClN₃O

Molecular Weight

281.78

Synonyms

None

SMILES

Cl.CCN1C(OC2CCCNC2)=NC2=CC=CC=C12

Tpsa

39.08

Logp

2.6088

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19272
1185310-89-7 | 1-Ethyl-2-(piperidin-3-yloxy)-1H-benzo[d]imidazole hydrochloride
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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ChemScene

CS-0731196

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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:
C₁₄H₂₀ClN₃O

Molecular Weight:
281.78

Synonyms:
None

SMILES:
Cl.CCN1C(OC2CCCNC2)=NC2=CC=CC=C12

Tpsa:
39.08

Logp:
2.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.CC1=CC(OCC2CCCNC2)=NC=C1

Tpsa:
34.15

Logp:
2.19022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂OS

Molecular Weight:
220.72

Synonyms:
None

SMILES:
Cl.C1CNCC(C1)OC1=NC=CS1

Tpsa:
34.15

Logp:
1.6957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731200

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂OS

Molecular Weight:
234.75

Synonyms:
None

SMILES:
Cl.C(OC1=NC=CS1)C1CCCNC1

Tpsa:
34.15

Logp:
1.9433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3