CS-0496986

N-((1H-imidazol-2-yl)methyl)-1-(4-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 921060-35-7

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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

COC1=CC=C(CNCC2=NC=CN2)C=C1

Tpsa

49.94

Logp

1.7081

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55957
921060-35-7 | N-((1H-imidazol-2-yl)methyl)-1-(4-methoxyphenyl)methanamine
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-0496986

--


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:
COC1=CC=C(CNCC2=NC=CN2)C=C1

Tpsa:
49.94

Logp:
1.7081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0496987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=CC(Br)=C1)C(C(C)C)=CN2

Tpsa:
53.09

Logp:
3.752

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496988

--


Purity:
98%

MDL No:
MFCD10696305

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃F₃N₂O

Molecular Weight:
164.09

Synonyms:
2-(Trifluoromethyl)-1H-imidazole-5-carbaldehyde

SMILES:
O=CC1N=C(NC=1)C(F)(F)F

Tpsa:
45.75

Logp:
1.241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-AMino--5-broMo-2-Methyl-7-azaindole

SMILES:
CC1NC2C(C=1)=CC(Br)=C(N)N=2

Tpsa:
54.7

Logp:
2.21602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0