CS-0662356

5,7-Dibromo-2,3-diphenylquinoxaline

Manufacturer: ChemScene

CAS Number: 313067-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0662356-5g In Stock ₹ 2,03,205.00

CS-0662356 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₂Br₂N₂

Molecular Weight

440.13

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)Br)Br)N=C2C4=CC=CC=C4

Tpsa

25.78

Logp

6.4888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48888
313067-47-9 | 5,7-Dibromo-2,3-diphenylquinoxaline
A2B Chem --

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-0662356

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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:
C₂₀H₁₂Br₂N₂

Molecular Weight:
440.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)Br)Br)N=C2C4=CC=CC=C4

Tpsa:
25.78

Logp:
6.4888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662357

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Purity:
98%

MDL No:
MFCD16611592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)Br)C(=O)OC

Tpsa:
39.19

Logp:
1.93912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662358

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Purity:
98%

MDL No:
MFCD29192889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂S

Molecular Weight:
299.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)Br)C

Tpsa:
26.3

Logp:
4.14892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662359

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Purity:
98%

MDL No:
MFCD29173171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂O₂S

Molecular Weight:
378.08

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)Br)CBr

Tpsa:
26.3

Logp:
4.7354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3