CS-0125853

1-(2-Fluorobenzoyl)-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1240566-24-8

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Purity

98%

MDL No

MFCD16811546

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=CC=C2F)=O)CCNC1

Tpsa

32.34

Logp

1.2596

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27142
1240566-24-8 | (2-Fluorophenyl)(2-methylpiperazin-1-yl)methanone
A2B Chem ₹ 88,911.00 - ₹ 5,64,260.00

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-0125853

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Purity:
98%

MDL No:
MFCD16811546

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=CC=C2F)=O)CCNC1

Tpsa:
32.34

Logp:
1.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125854

--


Purity:
98%

MDL No:
MFCD16811547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125855

--


Purity:
98%

MDL No:
MFCD16811549

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=CC(F)=C2)=O)CCNC1

Tpsa:
32.34

Logp:
1.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125856

--


Purity:
98%

MDL No:
MFCD16811550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)C2=C3C=CC=CC3=CC=C2

Tpsa:
32.34

Logp:
2.2737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1