CS-0125844

2-Methyl-1-(2-methylbenzoyl)piperazine

Manufacturer: ChemScene

CAS Number: 1240577-29-0

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Purity

98%

MDL No

MFCD16811536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

O=C(N1C(C)CNCC1)C2=CC=CC=C2C

Tpsa

32.34

Logp

1.42892

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27133
1240577-29-0 | (2-Methylpiperazin-1-yl)(o-tolyl)methanone
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-0125844

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Purity:
98%

MDL No:
MFCD16811536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)C2=CC=CC=C2C

Tpsa:
32.34

Logp:
1.42892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125845

--


Purity:
98%

MDL No:
MFCD16811537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
60.03

Logp:
1.1463

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125846

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Purity:
98%

MDL No:
MFCD16811539

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:
O=C(N1C(C)CNCC1)COC2=CC=CC=C2

Tpsa:
41.57

Logp:
0.8857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0125847

--


Purity:
98%

MDL No:
MFCD16811540

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

Tpsa:
32.34

Logp:
2.2691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3