CS-0620818

5,8-Dibromo-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 2409818-20-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0620818-100mg In Stock ₹ 10,695.00
250mg CS-0620818-250mg In Stock ₹ 16,769.76
1g CS-0620818-1g In Stock ₹ 41,753.28

CS-0620818 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂N₂

Molecular Weight

291.97

Synonyms

None

SMILES

BrC1=CC=C(Br)C2=C1NCCN2

Tpsa

24.06

Logp

3.049

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL84388
2409818-20-6 | 5,8-DIBROMO-1,2,3,4-TETRAHYDROQUINOXALINE
A2B Chem ₹ 7,187.04 - ₹ 30,630.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620818

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C2=C1NCCN2

Tpsa:
24.06

Logp:
3.049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₃

Molecular Weight:
161.54

Synonyms:
None

SMILES:
O=C(C1=NOC(CCl)=C1)O

Tpsa:
63.33

Logp:
1.1116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O₂

Molecular Weight:
333.18

Synonyms:
None

SMILES:
O=C(N1CC2=NC=C(Br)C=C2C1)OCC3=CC=CC=C3

Tpsa:
42.43

Logp:
3.4965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
COC1=C(Cl)N=C(CNC2)C2=C1

Tpsa:
34.15

Logp:
1.3468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1