CS-0874442

5,5′-Dibromo-8,8′-biquinoline

Manufacturer: ChemScene

CAS Number: 1148152-49-1

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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

C₁₈H₁₀Br₂N₂

Molecular Weight

414.09

Synonyms

None

SMILES

BrC1=CC=C(C2=CC=C(C3=C2N=CC=C3)Br)C4=C1C=CC=N4

Tpsa

25.78

Logp

5.4078

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874442

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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:
C₁₈H₁₀Br₂N₂

Molecular Weight:
414.09

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC=C(C3=C2N=CC=C3)Br)C4=C1C=CC=N4

Tpsa:
25.78

Logp:
5.4078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Ba₃O₁₄P₂ ₄+

Molecular Weight:
778.05

Synonyms:
None

SMILES:
O=C(C([O-])=O)COP(O)(O)=O.O=C(C([O-])=O)COP(O)(O)=O.[Ba+2].[Ba+2].[Ba+2]

Tpsa:
247.92

Logp:
-5.5514

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0874444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₂

Molecular Weight:
225.25

Synonyms:
None

SMILES:
O=C(NN=C(OCC)C)C=1C=NN(C1N)C

Tpsa:
94.53

Logp:
0.102

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₈

Molecular Weight:
370.39

Synonyms:
None

SMILES:
CC(C)C(C=C(C=C1C(C)C)O)=C1O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)C(O)=O

Tpsa:
136.68

Logp:
0.91

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5