CS-0483947

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

Manufacturer: ChemScene

CAS Number: 1803612-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0483947-1g In Stock ₹ 2,52,230.88
5g CS-0483947-5g In Stock ₹ 7,16,308.32
10g CS-0483947-10g In Stock ₹ 10,58,633.88

CS-0483947 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

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

Other Options

Image Product Name Manufacturer Price Range
AW06644
1803612-23-8 | 2-Bromo-1-(5-bromopyrazin-2-yl)ethan-1-one hydrobromide
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483947

--


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

--


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

Img

ChemScene

CS-0483950

--


Purity:
98%

MDL No:
MFCD26520377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
FC(F)C1=NC=CN=C1Cl

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1