CS-0541339

5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine

Manufacturer: ChemScene

CAS Number: 464895-32-7

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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

C₁₀H₈Br₂N₄

Molecular Weight

344.01

Synonyms

None

SMILES

NC1=CC(Br)=CN=C1C2=NC=C(Br)C=C2N

Tpsa

77.82

Logp

2.833

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00766
464895-32-7 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0541339

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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:
C₁₀H₈Br₂N₄

Molecular Weight:
344.01

Synonyms:
None

SMILES:
NC1=CC(Br)=CN=C1C2=NC=C(Br)C=C2N

Tpsa:
77.82

Logp:
2.833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₃S₂

Molecular Weight:
322.32

Synonyms:
None

SMILES:
CSC1=CC2=CC=CC=C2C=C1OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
3.7901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541342

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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:
C₁₈H₁₈OSi

Molecular Weight:
278.42

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(C#C[Si](C)(C)C)C=C2

Tpsa:
17.07

Logp:
4.1465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541343

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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:
C₃₆H₃₆Si₂

Molecular Weight:
524.84

Synonyms:
1,1'-(1,2-Diphenyl-1,2-ethenediyl)bis[4-[2-(trimethylsilyl)ethynyl]benzene]

SMILES:
C[Si](C#CC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=C(C#C[Si](C)(C)C)C=C3)C4=CC=CC=C4)C=C1)(C)C

Tpsa:
0

Logp:
9.1518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4