CS-0683817

7,10-Dibromodibenzo[f,h]quinoxaline

Manufacturer: ChemScene

CAS Number: 1012836-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0683817-1g In Stock ₹ 1,07,548.92

CS-0683817 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈Br₂N₂

Molecular Weight

388.06

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C4=NC=CN=C24

Tpsa

25.78

Logp

5.4612

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX06804
1012836-21-3 | 7,10-DIBROMODIBENZO[F,H]QUINOXALINE
A2B Chem ₹ 13,860.72 - ₹ 1,08,832.32

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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-0683817

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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:
C₁₆H₈Br₂N₂

Molecular Weight:
388.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C4=NC=CN=C24

Tpsa:
25.78

Logp:
5.4612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)N)C

Tpsa:
52.32

Logp:
1.68282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC(C)C1=NN(C(=C1)C(=O)O)C2=CC=CC(=C2)C#N

Tpsa:
78.91

Logp:
2.56558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)C1=NN(C(=C1)N)C2=CC3=C(C=C2)N=CC=C3

Tpsa:
56.73

Logp:
3.1261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2