CS-0524694

2,5-Dibromo-3-phenylpyrazine

Manufacturer: ChemScene

CAS Number: 64163-10-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0524694-250mg In Stock ₹ 23,700.12
1g CS-0524694-1g In Stock ₹ 59,121.96

CS-0524694 - 250mg

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Purity

98%

MDL No

MFCD30742908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂N₂

Molecular Weight

313.98

Synonyms

None

SMILES

BrC1=CN=C(Br)C(C2=CC=CC=C2)=N1

Tpsa

25.78

Logp

3.6686

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB52805
64163-10-6 | Pyrazine, 2,5-dibromo-3-phenyl-
A2B Chem ₹ 15,486.36 - ₹ 79,913.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524694

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Purity:
98%

MDL No:
MFCD30742908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂N₂

Molecular Weight:
313.98

Synonyms:
None

SMILES:
BrC1=CN=C(Br)C(C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
3.6686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
3-Methyl-1,5-pentanediyl diacrylate

SMILES:
CC(CCOC(C=C)=O)CCOC(C=C)=O

Tpsa:
52.6

Logp:
1.8611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0524696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(Cl)C=CC(C)=C2N=C1)O

Tpsa:
70.42

Logp:
2.60042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₃

Molecular Weight:
291.61

Synonyms:
8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)O

Tpsa:
70.42

Logp:
3.3108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1