CS-0667071

6-Nitro-1-(m-tolyl)-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 540514-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0667071-1g In Stock ₹ 11,125.00
5g CS-0667071-5g In Stock ₹ 34,265.00

CS-0667071 - 1g

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Purity

98%

MDL No

MFCD03197047

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₄

Molecular Weight

297.27

Synonyms

None

SMILES

CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Tpsa

98

Logp

1.89562

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08036
540514-92-9 | 3-Hydroxy-1-(3-methylphenyl)-6-nitroquinoxalin-2(1h)-one
A2B Chem ₹ 12,638.00 - ₹ 37,647.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667071

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Purity:
98%

MDL No:
MFCD03197047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Tpsa:
98

Logp:
1.89562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667072

--


Purity:
98%

MDL No:
MFCD03197115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S₂

Molecular Weight:
271.79

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1Cl)SC2=NN=C(S2)N

Tpsa:
51.8

Logp:
3.627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667073

--


Purity:
98%

MDL No:
MFCD03197136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N

Tpsa:
64.35

Logp:
2.38602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0667074

--


Purity:
98%

MDL No:
MFCD03198260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCl

Tpsa:
49.41

Logp:
1.6684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4