CS-0319082

5,8-Dihydro-1H-imidazo[4,5-g]quinoxaline-6,7-dione

Manufacturer: ChemScene

CAS Number: 924871-19-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0319082-100mg In Stock ₹ 93,517.08

CS-0319082 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄O₂

Molecular Weight

202.17

Synonyms

None

SMILES

C1=C2C(=CC3=C1NC=N3)NC(=O)C(=O)N2

Tpsa

94.4

Logp

0.0927

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA43753
924871-19-2 | 1{H}-imidazo[4,5-{g}]quinoxaline-6,7-diol
A2B Chem --

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-0319082

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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:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
None

SMILES:
C1=C2C(=CC3=C1NC=N3)NC(=O)C(=O)N2

Tpsa:
94.4

Logp:
0.0927

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0319083

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
Methyl 4-(3-amino-2-pyridinyl)benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)N

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319084

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CS2)S1

Tpsa:
50.19

Logp:
2.80712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319085

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
4H-Pyran-2-carboxylic acid, 4-oxo-6-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=CC(C=C(C(F)(F)F)O1)=O)OCC

Tpsa:
56.51

Logp:
1.8353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2