CS-0731226

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

Manufacturer: ChemScene

CAS Number: 1065484-44-7

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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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

CN1C(=NC2=CC=CC=C12)N1CCC(O)CC1

Tpsa

41.29

Logp

1.5344

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE19102
1065484-44-7 | 1-(1-Methyl-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731226

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CN1C(=NC2=CC=CC=C12)N1CCC(O)CC1

Tpsa:
41.29

Logp:
1.5344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CN1C(=NC2=CC=CC=C12)N1CCCC(O)C1

Tpsa:
41.29

Logp:
1.5344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731228

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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:
C₁₃H₁₉ClN₄

Molecular Weight:
266.77

Synonyms:
None

SMILES:
Cl.CN1C(=NC2=CC=CC=C12)N1CCC(N)CC1

Tpsa:
47.08

Logp:
1.9226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
Cl.CN1C(OC2CCNCC2)=NC2=CC=CC=C12

Tpsa:
39.08

Logp:
2.1259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2