CS-0731194

(1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1065483-94-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
AE19386
1065483-94-4 | (1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)piperidin-3-yl)methanol
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-0731194

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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:
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

Img

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

--


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