CS-0705837

2-Amino-1-(2,4-dimethylpiperazin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353976-52-9

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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

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CC1CN(C)CCN1C(=O)CN

Tpsa

49.57

Logp

-0.8924

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE70303
1353976-52-9 | 2-Amino-1-(2,4-dimethylpiperazin-1-yl)ethanone
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-0705837

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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:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1CN(C)CCN1C(=O)CN

Tpsa:
49.57

Logp:
-0.8924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0705838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN1CCCN(CC1)C(=O)CN

Tpsa:
49.57

Logp:
-0.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0705839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
ClCC(=O)NCC1=C(C=CC=C1)C#N

Tpsa:
52.89

Logp:
1.41328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705840

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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:
C₁₀H₁₀Cl₃NO

Molecular Weight:
266.55

Synonyms:
None

SMILES:
CN(CC1=C(Cl)C=C(Cl)C=C1)C(=O)CCl

Tpsa:
20.31

Logp:
3.1906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3