CS-0554572

N-((1H-imidazol-2-yl)methyl)-1-(2-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 921123-66-2

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

N=1C=CNC1CNCC=2C=CC=CC2OC

Tpsa

49.94

Logp

1.7081

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0554572

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N=1C=CNC1CNCC=2C=CC=CC2OC

Tpsa:
49.94

Logp:
1.7081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
1-(1-Ethyl-1H-benzoimidazol-2-yl)-piperidine-3-carboxylic acid

SMILES:
CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)O

Tpsa:
58.36

Logp:
2.3572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-Methoxy-N-methyl-2-(2-methylphenyl)acetamide

SMILES:
CC1=CC=CC=C1CC(=O)N(C)OC

Tpsa:
29.54

Logp:
1.55732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄

Molecular Weight:
222.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23

Tpsa:
43.08

Logp:
2.2947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2