CS-0628187

8-Methoxy-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1566145-35-4

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

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2OC)NC1

Tpsa

50.36

Logp

1.0592

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL50428
1566145-35-4 | 8-methoxy-1,2,3,4-tetrahydroquinoxalin-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0628187

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2OC)NC1

Tpsa:
50.36

Logp:
1.0592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0628188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H](O)C1.Cl

Tpsa:
70.59

Logp:
0.6557

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0628189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(NCC(N2)=O)C=C1

Tpsa:
64.92

Logp:
0.92228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=C(F)C(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1