CS-0597118

1-(4-Acetylpiperazin-1-yl)-2-aminopropan-1-one

Manufacturer: ChemScene

CAS Number: 1218151-32-6

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

C₉H₁₇N₃O₂

Molecular Weight

199.25

Synonyms

None

SMILES

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

Tpsa

66.64

Logp

-0.9757

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65669
1218151-32-6 | 1-(4-acetylpiperazin-1-yl)-2-aminopropan-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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ChemScene

CS-0597118

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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:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.9757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂OS

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=CSC(=N2)N)F

Tpsa:
48.14

Logp:
2.9301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CCC(N1C(C2=CC=CS2)CCC1)=O

Tpsa:
20.31

Logp:
2.8216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)N1CCCCC1CCO

Tpsa:
40.54

Logp:
0.7698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2