CS-0125788

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

Manufacturer: ChemScene

CAS Number: 1240581-48-9

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Purity

98%

MDL No

MFCD16811461

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(N1CC(C)NCC1)C2=CC=C3C=CC=CC3=C2

Tpsa

32.34

Logp

2.2737

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27076
1240581-48-9 | 3-methyl-1-(naphthalene-2-carbonyl)piperazine
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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

Compare Similar Items

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Img

ChemScene

CS-0125788

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Purity:
98%

MDL No:
MFCD16811461

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(N1CC(C)NCC1)C2=CC=C3C=CC=CC3=C2

Tpsa:
32.34

Logp:
2.2737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125789

--


Purity:
98%

MDL No:
MFCD16811462

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(N1CC(C)NCC1)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-0125790

--


Purity:
98%

MDL No:
MFCD16811463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
CC1CN(C(C2=CC=CC(Br)=C2)=O)CCN1

Tpsa:
32.34

Logp:
1.883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125791

--


Purity:
98%

MDL No:
MFCD16811464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₆N₂O

Molecular Weight:
340.26

Synonyms:
None

SMILES:
CC1CN(C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)CCN1

Tpsa:
32.34

Logp:
3.1581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1