CS-0594450

2-(2-(P-tolyl)-1H-imidazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 57118-71-5

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

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC=C(N2)CCN

Tpsa

54.7

Logp

1.88632

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV29446
57118-71-5 | 2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethanamine
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-0594450

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC=C(N2)CCN

Tpsa:
54.7

Logp:
1.88632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594453

--


Purity:
98%

MDL No:
MFCD17019477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N

Tpsa:
85.18

Logp:
0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(N1C)C=CC(=C2)Cl

Tpsa:
22

Logp:
2.50032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0594455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3NC2=O)F

Tpsa:
45.75

Logp:
2.653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2