CS-0547400

1-(Piperazin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 862471-95-2

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

C₈H₁₃N₅O

Molecular Weight

195.22

Synonyms

None

SMILES

C1CN(CCN1)C(=O)CN2C=NC=N2

Tpsa

63.05

Logp

-1.2901

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13262
862471-95-2 | 1-(piperazin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
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

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Img

ChemScene

CS-0547400

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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:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)CN2C=NC=N2

Tpsa:
63.05

Logp:
-1.2901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(O)CNC1=C(C=C(CC)S2)C2=NC(C)=N1

Tpsa:
75.11

Logp:
2.05862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0547403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CCN1C(=O)C=C(N1)C

Tpsa:
37.79

Logp:
0.50472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O

Molecular Weight:
338.14

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NC(=O)C2=CC=CC=C2)I

Tpsa:
41.99

Logp:
3.24692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2