CS-0038531

6,7-Dichloro-1,4-dihydroquinoxaline-2,3-dione

Manufacturer: ChemScene

CAS Number: 25983-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0038531-5g In Stock ₹ 4,705.80
25g CS-0038531-25g In Stock ₹ 16,085.28

CS-0038531 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂O₂

Molecular Weight

231.04

Synonyms

6,7-Dichloroquinoxaline-2,3(1H,4H)-dione

SMILES

C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2

Tpsa

65.72

Logp

1.5232

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD55998
25983-13-5 | 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione
A2B Chem ₹ 1,796.76 - ₹ 64,084.44

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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-0038531

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
6,7-Dichloroquinoxaline-2,3(1H,4H)-dione

SMILES:
C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2

Tpsa:
65.72

Logp:
1.5232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0038532

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇IN₂

Molecular Weight:
222.03

Synonyms:
1,3-Dimethyl-5-iodopyrazole

SMILES:
CC1=NN(C)C(=C1)I

Tpsa:
17.82

Logp:
1.33312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CC1(C)CC[C@@H](CO)O1

Tpsa:
29.46

Logp:
0.9363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038534

--


Purity:
98%

MDL No:
MFCD11977311

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Ethyl2-cyclobutylideneacetate

SMILES:
CCOC(=O)C=C1CCC1

Tpsa:
26.3

Logp:
1.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2