CS-0311615

2,3-Dibromoquinoxaline

Manufacturer: ChemScene

CAS Number: 23719-78-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0311615-100mg In Stock ₹ 18,053.16
250mg CS-0311615-250mg In Stock ₹ 30,288.24
1g CS-0311615-1g In Stock ₹ 80,939.76

CS-0311615 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂N₂

Molecular Weight

287.94

Synonyms

None

SMILES

BrC1=NC2=CC=CC=C2N=C1Br

Tpsa

25.78

Logp

3.1548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD20108
23719-78-0 | Quinoxaline,2,3-dibromo-
A2B Chem ₹ 19,422.12 - ₹ 88,297.92

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-0311615

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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:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=NC2=CC=CC=C2N=C1Br

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311618

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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:
C₄H₆F₃NO₂S

Molecular Weight:
189.16

Synonyms:
None

SMILES:
FC([C@@H](CC1)NS1(=O)=O)(F)F

Tpsa:
46.17

Logp:
0.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311619

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Purity:
95+%

MDL No:
MFCD11846608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine

SMILES:
NC1=NN2C(C)=CC=CC2=N1

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311620

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Purity:
98%

MDL No:
MFCD11520368

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
NC1=NN2C=CC=C(OC)C2=N1

Tpsa:
65.44

Logp:
0.3201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1