CS-0731192

1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1065483-90-0

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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

C₁₄H₁₉N₃O

Molecular Weight

245.32

Synonyms

None

SMILES

CCN1C(=NC2=CC=CC=C12)N1CCC(O)CC1

Tpsa

41.29

Logp

2.0173

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19215
1065483-90-0 | 1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)piperidin-4-ol
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-0731192

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCN1C(=NC2=CC=CC=C12)N1CCC(O)CC1

Tpsa:
41.29

Logp:
2.0173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCN1C(=NC2=CC=CC=C12)N1CCCC(O)C1

Tpsa:
41.29

Logp:
2.0173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CCN1C(=NC2=CC=CC=C12)N1CCCC(CO)C1

Tpsa:
41.29

Logp:
2.2649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731195

--


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(OC2CCNCC2)=NC2=CC=CC=C12

Tpsa:
39.08

Logp:
2.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3