CS-0532197

1-Ethylquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 63536-46-9

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

2(1H)-Quinoxalinone,1-ethyl-(9CI)

SMILES

O=C1C=NC2=C(N1CC)C=CC=C2

Tpsa

34.89

Logp

1.4164

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0532197

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2(1H)-Quinoxalinone,1-ethyl-(9CI)

SMILES:
O=C1C=NC2=C(N1CC)C=CC=C2

Tpsa:
34.89

Logp:
1.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₂

Molecular Weight:
266.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2CC)O1

Tpsa:
18.46

Logp:
3.2016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃Si

Molecular Weight:
236.30

Synonyms:
None

SMILES:
O=C1NC=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C

Tpsa:
76

Logp:
1.512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
5H-Pyrido[4,3-b]indole-5-carboxylic acid, 7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2=C(C3=CC=C(CCCO)C=C31)C=NC=C2)OC(C)(C)C

Tpsa:
64.35

Logp:
3.8976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3