CS-1083588

(Z)-1-Acetyl-3-benzylidenepiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 30166-30-4

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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

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

C(=C\1/C(=O)N(C(C)=O)CC(=O)N1)\C2=CC=CC=C2

Tpsa

66.48

Logp

0.5324

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD51411
30166-30-4 | 2,5-Piperazinedione, 1-acetyl-3-(phenylmethylene)-, (Z)-
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-1083588

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C(=C\1/C(=O)N(C(C)=O)CC(=O)N1)\C2=CC=CC=C2

Tpsa:
66.48

Logp:
0.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083589

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(OC)NC(C(=O)O)C(C)(C)C

Tpsa:
75.63

Logp:
0.8417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1083590

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)C12C3C2C4C5C1C3C45C(=O)OC

Tpsa:
52.6

Logp:
0.0704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083591

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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:
C₁₀H₄Br₂Cl₂

Molecular Weight:
354.85

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=2C(Cl)=CC=C(Br)C12

Tpsa:
0

Logp:
5.6716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0