CS-1167093

4-Acetylpiperazine-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 62122-70-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₄O

Molecular Weight

170.22

Synonyms

None

SMILES

O=C(N1CCN(C(=N)N)CC1)C

Tpsa

73.42

Logp

-0.95603

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH06540
62122-70-7 | 1-Piperazinecarboximidamide,4-acetyl-(9CI)
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-1167093

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O

Molecular Weight:
170.22

Synonyms:
None

SMILES:
O=C(N1CCN(C(=N)N)CC1)C

Tpsa:
73.42

Logp:
-0.95603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1167095

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
N=1C=CC(=C(N)C1CCCC=C)C

Tpsa:
38.91

Logp:
2.48092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167096

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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:
C₁₂H₉N₅

Molecular Weight:
223.24

Synonyms:
None

SMILES:
C#CCN1C=CN2N=C(C=C21)C=3N=CC=NC3

Tpsa:
48.01

Logp:
1.226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
N#CC1CCN(C=2N=CN=C(C2)C(=O)OC)CC1

Tpsa:
79.11

Logp:
1.00318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2