CS-0947531

N-(2-Methoxyethyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1428139-03-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O₃

Molecular Weight

269.34

Synonyms

None

SMILES

O=C(NCCOC)CC1NC2CCCCC2NC1=O

Tpsa

79.46

Logp

-0.4617

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI35258
1428139-03-0 | N-(2-Methoxyethyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide
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-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

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Img

ChemScene

CS-0947531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(NCCOC)CC1NC2CCCCC2NC1=O

Tpsa:
79.46

Logp:
-0.4617

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0947532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(NCCOC)CC1NC=2C=CC=CC2NC1=O

Tpsa:
79.46

Logp:
0.5719

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0947533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(NC1CC1)CC2NC=3C=CC=CC3NC2=O

Tpsa:
70.23

Logp:
1.0879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0947534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C1N=C2NC=3C=CC=CC3N2C1CC(=O)NCCOC

Tpsa:
83.03

Logp:
0.336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5