CS-0483946

2-Bromo-1-(5-bromopyrazin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1351334-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0483946-1g In Stock ₹ 81,795.36
5g CS-0483946-5g In Stock ₹ 2,44,787.16

CS-0483946 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

MFCD28128775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂N₂O

Molecular Weight

279.92

Synonyms

2-bromo-1-(5-bromo-2-pyrazinyl)ethanone

SMILES

BrCC(=O)C1=CN=C(Br)C=N1

Tpsa

42.85

Logp

1.8167

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06891
1351334-94-5 | 2-Bromo-1-(5-bromopyrazin-2-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0483946

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Purity:
98%

MDL No:
MFCD28128775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O

Molecular Weight:
279.92

Synonyms:
2-bromo-1-(5-bromo-2-pyrazinyl)ethanone

SMILES:
BrCC(=O)C1=CN=C(Br)C=N1

Tpsa:
42.85

Logp:
1.8167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483947

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Purity:
98%

MDL No:
MFCD28397740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₃N₂O

Molecular Weight:
360.83

Synonyms:
None

SMILES:
Br.BrCC(=O)C1=CN=C(Br)C=N1

Tpsa:
42.85

Logp:
2.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483948

--


Purity:
98%

MDL No:
MFCD28714582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CC=C(O1)C1=CN=C(O)C=N1

Tpsa:
59.15

Logp:
1.75062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483949

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Purity:
98%

MDL No:
MFCD28714532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
Propanedioic acid, 2-methyl-2-(2-quinoxalinylmethyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(C)(CC1=CN=C2C=CC=CC2=N1)C(=O)OCC

Tpsa:
78.38

Logp:
2.3048

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6