CS-0125856

2-Methyl-1-(naphthalene-1-carbonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1240566-47-5

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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

Other Options

Image Product Name Manufacturer Price Range
AJ27146
1240566-47-5 | 2-Methyl-1-(naphthalene-1-carbonyl)piperazine
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-0125856

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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

Img

ChemScene

CS-0125857

--


Purity:
98%

MDL No:
MFCD16811551

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=CC=C3C=CC=CC3=C2

Tpsa:
32.34

Logp:
2.2737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125858

--


Purity:
98%

MDL No:
MFCD16811552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125859

--


Purity:
98%

MDL No:
MFCD16811553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
(3-bromophenyl)-(2-methylpiperazin-1-yl)methanone

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

Tpsa:
32.34

Logp:
1.883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1