CS-0769480

(E)-1-Methyl-4-Styryl-1H-imidazol-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 87471-13-4

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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

C₁₂H₁₄ClN₃

Molecular Weight

235.71

Synonyms

None

SMILES

Cl.CN1C=NC(\C=C\C2=CC=CC=C2)=C1N

Tpsa

43.84

Logp

2.5945

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21499
87471-13-4 | (E)-1-Methyl-4-styryl-1H-imidazol-5-amine hydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0769480

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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:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.CN1C=NC(\C=C\C2=CC=CC=C2)=C1N

Tpsa:
43.84

Logp:
2.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769481

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IN₂

Molecular Weight:
368.26

Synonyms:
None

SMILES:
CC1=C(NC23CC4CC(CC(C4)C2)C3)N=CC=C1I

Tpsa:
24.92

Logp:
4.37532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1(CC1)C(=O)NCCC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.1454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769483

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(N=C1)C1=CC=NC=C1

Tpsa:
63.08

Logp:
2.2636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2