CS-0125770

1-(3-Methylpiperazin-1-yl)octan-1-one

Manufacturer: ChemScene

CAS Number: 1240573-10-7

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Purity

98%

MDL No

MFCD16811435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O

Molecular Weight

226.36

Synonyms

None

SMILES

CCCCCCCC(N1CC(C)NCC1)=O

Tpsa

32.34

Logp

2.1672

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ27053
1240573-10-7 | 1-(3-methylpiperazin-1-yl)octan-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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ChemScene

CS-0125770

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Purity:
98%

MDL No:
MFCD16811435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O

Molecular Weight:
226.36

Synonyms:
None

SMILES:
CCCCCCCC(N1CC(C)NCC1)=O

Tpsa:
32.34

Logp:
2.1672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125771

--


Purity:
98%

MDL No:
MFCD16811436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
75.48

Logp:
1.0287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125772

--


Purity:
98%

MDL No:
MFCD16811437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
75.48

Logp:
1.0287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125773

--


Purity:
98%

MDL No:
MFCD16811438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=C(C)C=C2

Tpsa:
32.34

Logp:
1.42892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1