CS-0573705

1-Methyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 90323-30-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0573705-250mg In Stock ₹ 78,116.28

CS-0573705 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione

SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O

Tpsa

98

Logp

0.135

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD15684
90323-30-1 | 1-Methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0573705

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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:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione

SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O

Tpsa:
98

Logp:
0.135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
C1CCC(C1)OC2=NC=C(C=C2)I

Tpsa:
22.12

Logp:
3.0076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-Acetyl-4-(N-propylamino)piperidine

SMILES:
CCCNC1CCN(CC1)C(=O)C

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
COC(=O)C(C(C1=CC=CC=C1)SC2=CC=CC=C2N)O

Tpsa:
72.55

Logp:
2.6361

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5