CS-0544804

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

Manufacturer: ChemScene

CAS Number: 51215-27-1

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

1H-Benzimidazole-1-ethanol,2-ethyl-(9CI)

SMILES

CCC1=NC2=CC=CC=C2N1CCO

Tpsa

38.05

Logp

1.591

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0544804

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1H-Benzimidazole-1-ethanol,2-ethyl-(9CI)

SMILES:
CCC1=NC2=CC=CC=C2N1CCO

Tpsa:
38.05

Logp:
1.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆ClN₃

Molecular Weight:
333.81

Synonyms:
2-(6-chloropyridin-3-yl)-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole

SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CN=C(C=C4)Cl

Tpsa:
30.71

Logp:
5.10842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544807

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
1-Acetyl-3,5-diphenylpyrazolidine

SMILES:
CC(=O)N1C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.34

Logp:
3.2258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1O)OC(=O)C3=CC=CC=C32

Tpsa:
50.44

Logp:
3.2142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1