CS-0125800

1-(2-Methoxybenzoyl)-3-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1240564-86-6

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Purity

98%

MDL No

MFCD16811476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC1CN(C(C2=CC=CC=C2OC)=O)CCN1

Tpsa

41.57

Logp

1.1291

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27087
1240564-86-6 | (2-Methoxyphenyl)(3-methylpiperazin-1-yl)methanone
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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

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Img

ChemScene

CS-0125800

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Purity:
98%

MDL No:
MFCD16811476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1CN(C(C2=CC=CC=C2OC)=O)CCN1

Tpsa:
41.57

Logp:
1.1291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125801

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Purity:
98%

MDL No:
MFCD16811478

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=C(C(F)(F)F)C=C2

Tpsa:
32.34

Logp:
2.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125802

--


Purity:
98%

MDL No:
MFCD16811479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125803

--


Purity:
98%

MDL No:
MFCD16811481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=NC=C2

Tpsa:
45.23

Logp:
0.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1