CS-0628186

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

Manufacturer: ChemScene

CAS Number: 854583-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0628186-1g In Stock ₹ 1,75,141.32
5g CS-0628186-5g In Stock ₹ 4,92,397.80
10g CS-0628186-10g In Stock ₹ 7,26,318.84

CS-0628186 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

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=C(OC)C=C2)NC1

Tpsa

50.36

Logp

1.0592

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX23798
854583-99-6 | 3,4-DIHYDRO-6-METHOXY-2(1H)-QUINOXALINONE
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628186

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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=C(OC)C=C2)NC1

Tpsa:
50.36

Logp:
1.0592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0628187

--


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