CS-0483852

2,3-Dichlorobenzo[f]quinoxaline

Manufacturer: ChemScene

CAS Number: 26907-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0483852-1g In Stock ₹ 72,383.76
2.5g CS-0483852-2.5g In Stock ₹ 1,41,516.24
5g CS-0483852-5g In Stock ₹ 2,09,365.32
10g CS-0483852-10g In Stock ₹ 3,10,240.56

CS-0483852 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

MFCD26407870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆Cl₂N₂

Molecular Weight

249.10

Synonyms

None

SMILES

ClC1=C(Cl)N=C2C(C=CC3=CC=CC=C23)=N1

Tpsa

25.78

Logp

4.0898

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV61702
26907-93-7 | 2,3-Dichlorobenzo[f]quinoxaline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0483852

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Purity:
98%

MDL No:
MFCD26407870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂

Molecular Weight:
249.10

Synonyms:
None

SMILES:
ClC1=C(Cl)N=C2C(C=CC3=CC=CC=C23)=N1

Tpsa:
25.78

Logp:
4.0898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483853

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Purity:
98%

MDL No:
MFCD26407871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
CCC1=NC(Cl)=C(Cl)N=C1C

Tpsa:
25.78

Logp:
2.65422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483854

--


Purity:
98%

MDL No:
MFCD26407872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(Cl)N=C1C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483855

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Purity:
98%

MDL No:
MFCD17018339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
Pyrazinemethanamine,3,5,6-trimethyl- (9CI)

SMILES:
CC1=NC(C)=C(CN)N=C1C

Tpsa:
51.8

Logp:
0.86056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1