CS-0433725

5,8-Dibromo-2,3-diethylquinoxaline

Manufacturer: ChemScene

CAS Number: 148231-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0433725-5g In Stock ₹ 2,43,589.32

CS-0433725 - 5g

₹ 2,43,589.32

In Stock

Quantity

1

Base Price: ₹ 2,43,589.32

GST (18%): ₹ 43,846.078

Total Price: ₹ 2,87,435.398

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Br₂N₂

Molecular Weight

344.05

Synonyms

None

SMILES

CCC1=NC2=C(Br)C=CC(Br)=C2N=C1CC

Tpsa

25.78

Logp

4.2796

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA66605
148231-14-5 | Quinoxaline, 5,8-dibromo-2,3-diethyl-
A2B Chem --

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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-0433725

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂N₂

Molecular Weight:
344.05

Synonyms:
None

SMILES:
CCC1=NC2=C(Br)C=CC(Br)=C2N=C1CC

Tpsa:
25.78

Logp:
4.2796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433726

--


Purity:
98%

MDL No:
MFCD20695331

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃Cl₂N₃

Molecular Weight:
163.99

Synonyms:
5,6-dichloro-pyrazin-2-ylamine

SMILES:
NC1=NC(Cl)=C(Cl)N=C1

Tpsa:
51.8

Logp:
1.3656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₂₈Cl₂F₂₀Ir₂N₄

Molecular Weight:
1544.11

Synonyms:
Di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-KN)-4-(trifluoromethyl)phenyl-KC]di-iridium

SMILES:
FC1=C2[C-]([Ir+3]3([C-](C4=C5F)=CC(F)=C5C(F)(F)F)([N](C4=C6)=CC=C6C)([N](C2=C7)=CC=C7C)[Cl-][Ir+3]([C-](C8=C9F)=CC(F)=C9C(F)(F)F)([C-](C%10=C%11F)=CC(F)=C%11C(F)(F)F)([N](C%10=C%12)=CC=C%12C)([N](C8=C%13)=CC=C%13C)[Cl-]3)=CC(F)=C1C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0433728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄S₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1(C2=CC=CS2)=NN=C(C3=CC=CS3)N=N1

Tpsa:
51.56

Logp:
2.7236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2