CS-0125862

1-(3-Methoxybenzoyl)-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1240575-16-9

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Purity

98%

MDL No

MFCD16811559

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

CC1N(C(C2=CC=CC(OC)=C2)=O)CCNC1

Tpsa

41.57

Logp

1.1291

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27153
1240575-16-9 | 1-(3-Methoxybenzoyl)-2-methylpiperazine
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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-0125862

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Purity:
98%

MDL No:
MFCD16811559

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

Tpsa:
41.57

Logp:
1.1291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125863

--


Purity:
98%

MDL No:
MFCD16811560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CCCCCCC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
1.7771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125864

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Purity:
98%

MDL No:
MFCD16811561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O

Molecular Weight:
240.38

Synonyms:
None

SMILES:
CCCCCCCCC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
2.5573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125865

--


Purity:
98%

MDL No:
MFCD16811562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

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

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2