CS-0665647

methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 459835-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0665647-5g In Stock ₹ 2,14,242.24

CS-0665647 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

O=C(C(C=CC=C1NC2=O)=C1NC2=O)OC

Tpsa

42.85

Logp

3.1392

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17428
459835-98-4 | 1-(2,3-Dichloroquinoxalin-5-yl)ethanone
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

Show Difference

Img

ChemScene

CS-0665647

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(C(C=CC=C1NC2=O)=C1NC2=O)OC

Tpsa:
42.85

Logp:
3.1392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665650

--


Purity:
98%

MDL No:
MFCD09994571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC2=NC=C(N2C=C1)CN

Tpsa:
43.32

Logp:
1.10142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄Si

Molecular Weight:
283.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
3.9874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665652

--


Purity:
98%

MDL No:
MFCD17215086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=C1)Cl)C2=CC=C(C=C2)C

Tpsa:
44.12

Logp:
3.01082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3