CS-0365675

3-(4-Ethyl-2,3-dioxopiperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 610311-91-6

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

C₉H₁₄N₂O₄

Molecular Weight

214.22

Synonyms

1-Piperazinepropanoicacid,4-ethyl-2,3-dioxo-(9CI)

SMILES

CCN1CCN(CCC(=O)O)C(=O)C1=O

Tpsa

77.92

Logp

-0.8482

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH11443
610311-91-6 | 1-Piperazinepropanoicacid,4-ethyl-2,3-dioxo-(9CI)
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365675

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
1-Piperazinepropanoicacid,4-ethyl-2,3-dioxo-(9CI)

SMILES:
CCN1CCN(CCC(=O)O)C(=O)C1=O

Tpsa:
77.92

Logp:
-0.8482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₃O₄

Molecular Weight:
350.29

Synonyms:
OTAVA-BB BB7013161801

SMILES:
CCC1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O

Tpsa:
59.67

Logp:
4.8721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID

SMILES:
CC(CN1C(=C(C(=N1)C)C(=O)C)C)C(=O)O

Tpsa:
72.19

Logp:
1.42324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
3-(4-ethoxy-3-methoxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC

Tpsa:
76.07

Logp:
3.2657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7