CS-0764908

(3S)-1-Benzyl-3-(2-methylpropyl)piperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 502482-25-9

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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

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

CC(C)C[C@@H]1NC(=O)CN(CC2=CC=CC=C2)C1=O

Tpsa

49.41

Logp

1.5597

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17362
502482-25-9 | 2,5-Piperazinedione, 3-(2-methylpropyl)-1-(phenylmethyl)-, (3S)-
A2B Chem --

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-0764908

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)C[C@@H]1NC(=O)CN(CC2=CC=CC=C2)C1=O

Tpsa:
49.41

Logp:
1.5597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764910

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C#N)C(Cl)=CC=C1

Tpsa:
50.09

Logp:
2.38838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764911

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂

Molecular Weight:
275.57

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1N1CCNCC1

Tpsa:
15.27

Logp:
2.5121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764912

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC2=C(C=CC=C2)N1CC1=CC=CC=C1

Tpsa:
29.54

Logp:
2.7909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3