CS-1014040

1-(2-Ethoxyethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 143656-17-1

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Purity

97%

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

None

SMILES

N1=CN(C=2C=CC=CC12)CCOCC

Tpsa

27.05

Logp

2.0728

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF14716
143656-17-1 | 1H-Benzimidazole,1-(2-ethoxyethyl)-(9CI)
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-1014040

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Purity:
97%

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:
None

SMILES:
N1=CN(C=2C=CC=CC12)CCOCC

Tpsa:
27.05

Logp:
2.0728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1014041

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃O₂

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C1NC(=O)C(C2=CN(C=3C=CC=CC23)C)=C1C4=CNC=5C=CC=CC54

Tpsa:
66.89

Logp:
3.2268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1014042

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC(C1=NC=CC=C1)CCC

Tpsa:
33.12

Logp:
1.9151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
N=1C=CC(=CC1C(C)C)C

Tpsa:
12.89

Logp:
2.51342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1