CS-0125864

1-(2-Methylpiperazin-1-yl)nonan-1-one

Manufacturer: ChemScene

CAS Number: 1240577-57-4

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Purity

98%

MDL No

MFCD16811561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O

Molecular Weight

240.38

Synonyms

None

SMILES

CCCCCCCCC(N1C(C)CNCC1)=O

Tpsa

32.34

Logp

2.5573

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ27155
1240577-57-4 | 1-(2-methylpiperazin-1-yl)nonan-1-one
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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-0125864

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Purity:
98%

MDL No:
MFCD16811561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O

Molecular Weight:
240.38

Synonyms:
None

SMILES:
CCCCCCCCC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
2.5573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125865

--


Purity:
98%

MDL No:
MFCD16811562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)CC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125866

--


Purity:
98%

MDL No:
MFCD16811564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)/C=C/C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.5201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125867

--


Purity:
98%

MDL No:
MFCD16811565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
CC1N(C(C2=CC=CC=C2Br)=O)CCNC1

Tpsa:
32.34

Logp:
1.883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1