CS-1007325

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

Manufacturer: ChemScene

CAS Number: 144342-45-0

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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

C₁₂H₁₀Br₂N₂

Molecular Weight

342.03

Synonyms

None

SMILES

BrC=1C=C(N=C(C1)C)C=2N=C(C=C(Br)C2)C

Tpsa

25.78

Logp

4.28544

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF00574
144342-45-0 | 4,4'-DibroMo-6,6'-diMethyl-[2,2']bipyridinyl
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-1007325

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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:
C₁₂H₁₀Br₂N₂

Molecular Weight:
342.03

Synonyms:
None

SMILES:
BrC=1C=C(N=C(C1)C)C=2N=C(C=C(Br)C2)C

Tpsa:
25.78

Logp:
4.28544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007326

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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:
C₁₄H₈Cl₂O₄

Molecular Weight:
311.12

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)C=CC1C2=CC=C(Cl)C=C2C(=O)O

Tpsa:
74.6

Logp:
4.0568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007327

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₁₀S

Molecular Weight:
394.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C(=O)O)S(=O)(=O)C2=CC=C(C(=O)O)C(=C2)C(=O)O

Tpsa:
183.34

Logp:
1.3122

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1007331

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅₁H₃₆N₄

Molecular Weight:
704.86

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2C=CC(=CC2)C=3C=CC(=CC3)N(C=4C=CC(=CC4)C=5C=CC(=CC5)C=6C=CN=CC6)C=7C=CC(=CC7)C=8C=CC(=CC8)C=9C=CN=CC9

Tpsa:
41.91

Logp:
13.3434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9