CS-0592907

2-(2-Undecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 54117-59-8

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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

C₁₆H₃₂N₂O

Molecular Weight

268.44

Synonyms

None

SMILES

CCCCCCCCCCCC1=NCCN1CCO

Tpsa

35.83

Logp

3.6137

H Acceptors

3

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AG58029
54117-59-8 | 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
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

Show Difference

Img

ChemScene

CS-0592907

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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:
C₁₆H₃₂N₂O

Molecular Weight:
268.44

Synonyms:
None

SMILES:
CCCCCCCCCCCC1=NCCN1CCO

Tpsa:
35.83

Logp:
3.6137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0592909

--


Purity:
98%

MDL No:
MFCD07781392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C1)Cl)C(=O)NN2

Tpsa:
57.88

Logp:
1.5182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592910

--


Purity:
98%

MDL No:
MFCD14706771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅S

Molecular Weight:
231.28

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)N

Tpsa:
80.48

Logp:
1.97202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NN1)C3=C(N=CC(=C3)O)Cl

Tpsa:
61.8

Logp:
3.29232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1