CS-0370745

(S)-1-(3-Methylpiperazin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 612493-89-7

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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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

(3S)-1-acetyl-3-methylpiperazine

SMILES

CC(N1C[C@H](C)NCC1)=O

Tpsa

32.34

Logp

-0.1734

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH11515
612493-89-7 | Piperazine, 1-acetyl-3-methyl-, (3S)- (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-0370745

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
(3S)-1-acetyl-3-methylpiperazine

SMILES:
CC(N1C[C@H](C)NCC1)=O

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=NN2C(OC)=CC(Br)=CC2=C1)N

Tpsa:
69.62

Logp:
1.2043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370747

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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:
C₇H₃BrClN

Molecular Weight:
216.46

Synonyms:
None

SMILES:
C#CC1=CC=C(Br)C(Cl)=N1

Tpsa:
12.89

Logp:
2.4788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0370748

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁BrN₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
BrC1=CC=C(C=CC2=C3N=C(C4=CC=CC=C4)C=C2)C3=N1

Tpsa:
25.78

Logp:
5.2125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1