CS-0456536

5-Hydroxy-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 862270-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0456536-1g In Stock ₹ 84,618.84

CS-0456536 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

5-Hydroxyquinoxaline-2,3(1H,4H)-dione

SMILES

C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2

Tpsa

85.95

Logp

-0.078

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI57708
862270-94-8 | 2,3-Quinoxalinedione, 1,4-dihydro-5-hydroxy-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456536

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-Hydroxyquinoxaline-2,3(1H,4H)-dione

SMILES:
C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2

Tpsa:
85.95

Logp:
-0.078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0456537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC1=CC2=C(C=C1)C=C(CO2)C(=O)OC

Tpsa:
44.76

Logp:
1.644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
tert-butyl (R)-1-(methoxycarbonyl)-2-methoxyethylcarbamate

SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)COC)=O)C

Tpsa:
73.86

Logp:
0.6991

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂FNO

Molecular Weight:
270.09

Synonyms:
(4,6-Dichloro-3-pyridinyl)(4-fluorophenyl)methanone

SMILES:
C(=O)(C=1C=CC(=CC1)F)C=2C=NC(=CC2Cl)Cl

Tpsa:
29.96

Logp:
3.7585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2