CS-0639871

3,3'-(5-Bromo-1,3-phenylene)dipyridine

Manufacturer: ChemScene

CAS Number: 1030380-36-9

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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

C₁₆H₁₁BrN₂

Molecular Weight

311.18

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=CC(=CC(=C2)Br)C3=CN=CC=C3

Tpsa

25.78

Logp

4.5731

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28505
1030380-36-9 | 3,3'-(5-Bromo-1,3-phenylene)dipyridine
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-0639871

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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:
C₁₆H₁₁BrN₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=CC(=C2)Br)C3=CN=CC=C3

Tpsa:
25.78

Logp:
4.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0639872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BN₂O₂

Molecular Weight:
358.24

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4

Tpsa:
44.24

Logp:
4.1098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0639873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆N₂

Molecular Weight:
356.42

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#CC2=CC=NC=C2)C3=CC=C(C=C3)C#CC4=CC=NC=C4

Tpsa:
25.78

Logp:
4.9432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0639874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₀N₆

Molecular Weight:
486.61

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CN2C(=NC=3C=CC=CC32)CCCCCC4=NC=5C=CC=CC5N4CC=6C=CN=CC6

Tpsa:
61.42

Logp:
6.2281

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10