CS-0714584

(5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1306739-23-0

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

C₇H₈N₆

Molecular Weight

176.18

Synonyms

None

SMILES

NCC1=NN=C(C2=CN=CC=N2)N1

Tpsa

124.87

Logp

-0.2607

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA16723
1306739-23-0 | (3-(Pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)methanamine
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₆

Molecular Weight:
176.18

Synonyms:
None

SMILES:
NCC1=NN=C(C2=CN=CC=N2)N1

Tpsa:
124.87

Logp:
-0.2607

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.CC(C)CN1CC(O)C1

Tpsa:
23.47

Logp:
0.7407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H7Cl2N3

Molecular Weight:
168.02

Synonyms:
None

SMILES:
Cl.CC1=NN=C(CCl)N1

Tpsa:
41.57

Logp:
1.27372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)C)C2=C1CNCC2)O

Tpsa:
130.15

Logp:
-0.4197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2