CS-0125823

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

Manufacturer: ChemScene

CAS Number: 1240568-49-3

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Purity

98%

MDL No

MFCD16811513

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

CCCCC(N1C(C)CNCC1)=O

Tpsa

32.34

Logp

0.9969

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27111
1240568-49-3 | 1-(2-methylpiperazin-1-yl)pentan-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-0125823

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Purity:
98%

MDL No:
MFCD16811513

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:
CCCCC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0125824

--


Purity:
98%

MDL No:
MFCD16811514

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)(C)C(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0125825

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Purity:
98%

MDL No:
MFCD16811515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
N-(benzoyl)-2-methylpiperazine

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

Tpsa:
32.34

Logp:
1.1205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125826

--


Purity:
98%

MDL No:
MFCD16811516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1