CS-0481780

4-((3-Oxopiperazin-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 571187-04-7

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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

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)CN2CC(=O)NCC2

Tpsa

69.64

Logp

0.3166

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO20022
571187-04-7 | 4-[(3-oxopiperazin-1-yl)methyl]benzoicacid
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-0481780

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)CN2CC(=O)NCC2

Tpsa:
69.64

Logp:
0.3166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481781

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Purity:
98%

MDL No:
MFCD17480445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(C=C1)CN2CC(=O)NCC2

Tpsa:
69.64

Logp:
0.7384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481782

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Purity:
98%

MDL No:
MFCD17480447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
1-[1-(2-fluorophenyl)ethyl]piperazine dihydrochloride

SMILES:
Cl.Cl.N1CCN(CC1)C(C)C2C(F)=CC=CC=2

Tpsa:
15.27

Logp:
2.6355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481783

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Purity:
98%

MDL No:
MFCD11187402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
1-Piperazineacetamide,N,-alpha--dimethyl-(9CI)

SMILES:
CNC(=O)C(C)N1CCNCC1

Tpsa:
44.37

Logp:
-0.9739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2