CS-0587552

Ethyl 4-(4-benzyl-2,3-dioxopiperazin-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 933024-77-2

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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

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

None

SMILES

CCOC(=O)CCCN1CCN(C(=O)C1=O)CC2=CC=CC=C2

Tpsa

66.92

Logp

1.2007

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX51471
933024-77-2 | Ethyl 4-(4-benzyl-2,3-dioxopiperazin-1-yl)butanoate
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-0587552

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CCOC(=O)CCCN1CCN(C(=O)C1=O)CC2=CC=CC=C2

Tpsa:
66.92

Logp:
1.2007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0587554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC(C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
2.8823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587555

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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:
C₁₃H₂₀O₂S₂

Molecular Weight:
272.43

Synonyms:
3-(butane-1-sulfinyl)-2-(phenylsulfanyl)propan-1-ol

SMILES:
CCCCS(=O)CC(CO)SC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.6884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0587557

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCCCCNCC1=CC=C(C=C1)C

Tpsa:
32.26

Logp:
2.24722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7