CS-1156168

5-(Pyridin-3-ylmethyl)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 83417-25-8

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

C₈H₉N₅

Molecular Weight

175.20

Synonyms

None

SMILES

N=1N=C(NC1N)CC=2C=NC=CC2

Tpsa

80.48

Logp

0.3727

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC38859
83417-25-8 | 1H-1,2,4-Triazol-5-amine,3-(3-pyridinylmethyl)-
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-1156168

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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:
C₈H₉N₅

Molecular Weight:
175.20

Synonyms:
None

SMILES:
N=1N=C(NC1N)CC=2C=NC=CC2

Tpsa:
80.48

Logp:
0.3727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C=C1C(F)F

Tpsa:
63.32

Logp:
1.9046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CCC1=CNN=C1C=2C=CC=CC2

Tpsa:
52.47

Logp:
2.14278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₃

Molecular Weight:
256.57

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OCC(F)(F)F)=CN=C1Cl

Tpsa:
65.26

Logp:
2.5843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3