CS-0365645

3-(4-Methylpiperazin-1-yl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 887847-55-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

CN1CCN(C2CC(NC2=O)=O)CC1

Tpsa

52.65

Logp

-1.3511

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT37814
887847-55-4 | 3-(4-methylpiperazin-1-yl)pyrrolidine-2,5-dione
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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Img

ChemScene

CS-0365645

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CN1CCN(C2CC(NC2=O)=O)CC1

Tpsa:
52.65

Logp:
-1.3511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(CC(=O)O)N1CCN(C)CC1

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
T0507-3413

SMILES:
COC1=CC=C(C=C1)C2=NN(CCC(=O)O)C=C2C=O

Tpsa:
81.42

Logp:
1.8459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
3,5-Dimethyl-4-Methoxybenzoylacetonitrile

SMILES:
CC1=C(C(=CC(=C1)C(=O)CC#N)C)OC

Tpsa:
50.09

Logp:
2.40842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3