CS-0574191

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

Manufacturer: ChemScene

CAS Number: 857494-19-0

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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

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

C1CN(CCN1CC2=CC=CC=C2)C3CC(=O)NC3=O

Tpsa

52.65

Logp

0.2193

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG48849
857494-19-0 | 3-(4-Benzylpiperazin-1-yl)pyrrolidine-2,5-dione
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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-0574191

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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:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3CC(=O)NC3=O

Tpsa:
52.65

Logp:
0.2193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N

Tpsa:
72.44

Logp:
3.26867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)C2=CN3C=CC=CC3=C2

Tpsa:
4.41

Logp:
4.22314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
[3-(2-Morpholinoethoxy)phenyl]methanol

SMILES:
C1COCCN1CCOC2=CC=CC(=C2)CO

Tpsa:
41.93

Logp:
0.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5