CS-0124467

2-Methyl-1-(piperazin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 954265-80-6

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

CCC(C)C(N1CCNCC1)=O

Tpsa

32.34

Logp

0.4643

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26976
954265-80-6 | 2-methyl-1-(piperazin-1-yl)butan-1-one
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0124467

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCC(C)C(N1CCNCC1)=O

Tpsa:
32.34

Logp:
0.4643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124468

--


Purity:
98%

MDL No:
MFCD08444703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
2-ethyl-1-(1-piperazinyl)-1-Butanone

SMILES:
CCC(CC)C(N1CCNCC1)=O

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124469

--


Purity:
98%

MDL No:
MFCD08442487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
Methanone, (2,4-difluorophenyl)-1-piperazinyl

SMILES:
O=C(N1CCNCC1)C2=CC=C(F)C=C2F

Tpsa:
32.34

Logp:
1.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124470

--


Purity:
98%

MDL No:
MFCD08443571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
1-(3,5-difluorobenzoyl)piperazine hydrochloride

SMILES:
O=C(N1CCNCC1)C2=CC(F)=CC(F)=C2

Tpsa:
32.34

Logp:
1.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1