CS-0741991

1-(3,4-Dimethylbenzyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 938458-92-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD09055234

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

CC1=CC=C(CN2CCNCC2=O)C=C1C

Tpsa

32.34

Logp

1.23524

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87277
938458-92-5 | 1-(3,4-Dimethylbenzyl)piperazin-2-one
A2B Chem --

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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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Show Difference

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ChemScene

CS-0741991

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Purity:
95%

MDL No:
MFCD09055234

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:
CC1=CC=C(CN2CCNCC2=O)C=C1C

Tpsa:
32.34

Logp:
1.23524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0741993

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Purity:
95%

MDL No:
MFCD08690364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C[C@H]1N[C@H](CC=C)CC=C1

Tpsa:
12.03

Logp:
1.8691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0741994

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Purity:
95%

MDL No:
MFCD02854513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
NCC1=CC=C(O1)C1=CC(Cl)=CC=C1

Tpsa:
39.16

Logp:
3.0587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0741995

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Purity:
95%

MDL No:
MFCD09805314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C(C1CCCNC1)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.8689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2