CS-0364996

2',6-Dibromo-3,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 942206-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0364996-5g In Stock ₹ 2,87,224.92

CS-0364996 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂N₂

Molecular Weight

313.98

Synonyms

6,2'-DIBROMO-[3,4']-BIPYRIDINE

SMILES

C1=CC(=NC=C1C2=CC(=NC=C2)Br)Br

Tpsa

25.78

Logp

3.6686

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60578
942206-16-8 | 6,2'-Dibromo-[3,4']-bipyridine
A2B Chem --

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

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Img

ChemScene

CS-0364996

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂N₂

Molecular Weight:
313.98

Synonyms:
6,2'-DIBROMO-[3,4']-BIPYRIDINE

SMILES:
C1=CC(=NC=C1C2=CC(=NC=C2)Br)Br

Tpsa:
25.78

Logp:
3.6686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364997

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄OS

Molecular Weight:
224.28

Synonyms:
7H-Pyrazolo[4,3-d]pyrimidin-7-one,2,6-diethyl-2,4,5,6-tetrahydro-5-thioxo-(9CI)

SMILES:
CCN1C=C2C(C(N(C(N2)=S)CC)=O)=N1

Tpsa:
55.61

Logp:
1.29539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364999

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O

Molecular Weight:
306.40

Synonyms:
2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3

Tpsa:
52.89

Logp:
4.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365000

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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:
C₁₁H₈Cl₃N

Molecular Weight:
260.55

Synonyms:
3-(2-Chloroethyl)-2,7-dichloroquinoline

SMILES:
ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1

Tpsa:
12.89

Logp:
4.3229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2