CS-0734187

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

Manufacturer: ChemScene

CAS Number: 1248425-21-9

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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

C₇H₁₄N₆

Molecular Weight

182.23

Synonyms

None

SMILES

NC1=NN=C(CN2CCNCC2)N1

Tpsa

82.86

Logp

-1.2079

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07738
1248425-21-9 | 5-(Piperazin-1-ylmethyl)-4H-1,2,4-triazol-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0734187

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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:
C₇H₁₄N₆

Molecular Weight:
182.23

Synonyms:
None

SMILES:
NC1=NN=C(CN2CCNCC2)N1

Tpsa:
82.86

Logp:
-1.2079

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0734188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
C(C1CCCNC1)N1C=CC=N1

Tpsa:
29.85

Logp:
0.8827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CN1CCC2(CC1)NC(CS2)C(O)=O

Tpsa:
52.57

Logp:
0.1979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
COC(=O)C1CSC2(CCN(C)CC2)N1

Tpsa:
41.57

Logp:
0.2863

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1