CS-0155489

6,7-Dichloroquinoxaline

Manufacturer: ChemScene

CAS Number: 19853-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0155489-1g In Stock ₹ 5,818.08
5g CS-0155489-5g In Stock ₹ 20,277.72

CS-0155489 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD00456885

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂

Molecular Weight

199.04

Synonyms

6,7-DICHLOROQUINOXALINE 98

SMILES

C1=NC2=C(C=C(C(=C2)Cl)Cl)N=C1

Tpsa

25.78

Logp

2.9366

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB08137
19853-64-6 | 6,7-Dichloroquinoxaline
A2B Chem ₹ 2,395.68 - ₹ 1,71,975.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155489

--


Purity:
97%

MDL No:
MFCD00456885

Storage:
4°C

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

Molecular Formula:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
6,7-DICHLOROQUINOXALINE 98

SMILES:
C1=NC2=C(C=C(C(=C2)Cl)Cl)N=C1

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155490

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃N₃O₂S

Molecular Weight:
169.16

Synonyms:
Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

SMILES:
C1=NC2=C(C(=NC(=N2)O)O)S1

Tpsa:
79.13

Logp:
0.4975

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0155491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄

Molecular Weight:
96.09

Synonyms:
s-Triazine-2-amine

SMILES:
C1=NC=NC(=N)N1

Tpsa:
65.42

Logp:
-0.71583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0155492

--


Purity:
95%

MDL No:
MFCD08669926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=NC=C(N=C1)N2C=C(C=N2)C=O

Tpsa:
60.67

Logp:
0.4748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2