CS-0355545

2-((1-Benzyl-1h-benzo[d]imidazol-2-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 86978-99-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O

Molecular Weight

267.33

Synonyms

None

SMILES

OCCNC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Tpsa

50.08

Logp

2.4888

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO90146
86978-99-6 | 2-[(1-Benzyl-1H-benzimidazol-2-yl)amino]-1-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

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Img

ChemScene

CS-0355545

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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:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
OCCNC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Tpsa:
50.08

Logp:
2.4888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCCNC1C(CC)CCCC1

Tpsa:
32.26

Logp:
1.5371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCCNC1CC(C)(C)CCC1

Tpsa:
32.26

Logp:
1.5371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCCNC1CC(C)CC(C)C1

Tpsa:
32.26

Logp:
1.393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3