CS-1149622

Ethyl 2-(quinoxalin-2-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 439106-63-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C(OCC)COC1=NC2=CC=CC=C2N=C1

Tpsa

61.31

Logp

1.5717

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86098
439106-63-5 | ethyl 2-(quinoxalin-2-yloxy)acetate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1149622

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(OCC)COC1=NC2=CC=CC=C2N=C1

Tpsa:
61.31

Logp:
1.5717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CC[C@@H](O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149624

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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:
C₁₀H₁₉Br

Molecular Weight:
219.17

Synonyms:
None

SMILES:
BrCCCCCC1CCCC1

Tpsa:
0

Logp:
4.1319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1149625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O=C(N)CCCCCCCCN

Tpsa:
69.11

Logp:
1.1611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8