CS-0502825

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

Manufacturer: ChemScene

CAS Number: 2171068-44-1

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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

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

None

SMILES

NC1=CC=C(C=C1)C2=C(C)N=NN2

Tpsa

67.59

Logp

1.36232

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34403
2171068-44-1 | 4-(5-methyl-2H-triazol-4-yl)aniline
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

Show Difference

Img

ChemScene

CS-0502825

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2=C(C)N=NN2

Tpsa:
67.59

Logp:
1.36232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC(C)SC1=NC(O)=CC(=O)N1

Tpsa:
65.98

Logp:
0.976

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
4-(1H-1,2,3-triazol-5-yl)benzenamine

SMILES:
NC1=CC=C(C=C1)C2NN=NC=2

Tpsa:
67.59

Logp:
1.0539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₃S

Molecular Weight:
302.31

Synonyms:
None

SMILES:
C#CC1C=NC(=CC=1)NC(=O)C2=C(O)N=C(SC)N=C2O

Tpsa:
108.23

Logp:
1.2383

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3