CS-0365681

3-(5-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1215517-63-7

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

C₁₂H₁₂N₆

Molecular Weight

240.26

Synonyms

3-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline

SMILES

C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3

Tpsa

85.41

Logp

1.2987

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU22137
1215517-63-7 | 3-(5-Imidazol-1-ylmethyl-2H-[1,2,4]triazol-3-yl)-phenylamine
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-0365681

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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:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
3-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline

SMILES:
C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CN=C3

Tpsa:
85.41

Logp:
1.2987

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide

SMILES:
CCCNCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1

Tpsa:
94.04

Logp:
1.3351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0365684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(NC)C(C#N)=CC1=CC=C(C2=CC=CC(Br)=C2)O1

Tpsa:
66.03

Logp:
3.36208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365685

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
5-(4-Chlorophenyl)isoxazole-3-propionic acid

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=NO2)CCC(=O)O

Tpsa:
63.33

Logp:
3.0122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4