CS-0594309

1-(3-(Pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 958717-43-6

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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

C₈H₁₀N₆

Molecular Weight

190.21

Synonyms

None

SMILES

NC(C1=NC(C2=NC=CN=C2)=NN1)C

Tpsa

93.37

Logp

0.2814

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM34168
958717-43-6 | 1-[3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl]ethan-1-amine
A2B Chem --

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-0594309

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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:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
NC(C1=NC(C2=NC=CN=C2)=NN1)C

Tpsa:
93.37

Logp:
0.2814

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0594310

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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:
C₁₁H₁₁ClN₄

Molecular Weight:
234.68

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CCNC2=NC(=NC=C2)Cl

Tpsa:
50.7

Logp:
2.1796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594311

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Purity:
98%

MDL No:
MFCD20257887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=N1)Br)C#N

Tpsa:
65.78

Logp:
1.67418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594312

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C(=N/O)/CN)OC

Tpsa:
77.07

Logp:
0.8408

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4