CS-0339775

2-Phenoxyethyl 2-(3-oxopiperazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1024712-63-7

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

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

2-Piperazineacetic acid, 3-oxo-, 2-phenoxyethyl ester

SMILES

O=C(CC1C(NCCN1)=O)OCCOC2=CC=CC=C2

Tpsa

76.66

Logp

0.0867

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY10722
1024712-63-7 | 2-Phenoxyethyl 2-(3-oxo-2-piperazinyl)acetate
A2B Chem ₹ 24,384.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
2-Piperazineacetic acid, 3-oxo-, 2-phenoxyethyl ester

SMILES:
O=C(CC1C(NCCN1)=O)OCCOC2=CC=CC=C2

Tpsa:
76.66

Logp:
0.0867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0339776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
6-chloropyridazine-3-carboxylic acid (2-hydroxy-2-pyridine-3-ylethyl)amide

SMILES:
O=C(C1=NN=C(Cl)C=C1)NCC(O)C2=CC=CN=C2

Tpsa:
88

Logp:
0.9884

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₃N

Molecular Weight:
286.58

Synonyms:
2,6-dichloro-N-[(3-chlorophenyl)methyl]aniline

SMILES:
ClC1=CC(CNC2=C(Cl)C=CC=C2Cl)=CC=C1

Tpsa:
12.03

Logp:
5.2589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=CN(C1=CC=CC=C1C#N)C2(C3=CC=CC=C3)CCCC2

Tpsa:
44.1

Logp:
3.99058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4