CS-1007321

4,4'-Bis(3-((4-vinylphenoxy)methyl)-9H-carbazol-9-yl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1428901-78-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₆H₄₄N₂O₂

Molecular Weight

776.96

Synonyms

None

SMILES

O(CC1=CC=C(C=C)C=C1)CC2=CC=C3C(=C2)C=4C=CC=CC4N3C5=CC=C(C=C5)C=6C=CC(=CC6)N7C=8C=CC=CC8C9=CC(=CC=C97)COCC%10=CC=C(C=C)C=C%10

Tpsa

28.32

Logp

14.2674

H Acceptors

4

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BA95051
1428901-78-3 | 4,4'-Bis(3-((4-vinylphenoxy)methyl)-9H-carbazol-9-yl)biphenyl
A2B Chem --

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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-1007321

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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:
C₅₆H₄₄N₂O₂

Molecular Weight:
776.96

Synonyms:
None

SMILES:
O(CC1=CC=C(C=C)C=C1)CC2=CC=C3C(=C2)C=4C=CC=CC4N3C5=CC=C(C=C5)C=6C=CC(=CC6)N7C=8C=CC=CC8C9=CC(=CC=C97)COCC%10=CC=C(C=C)C=C%10

Tpsa:
28.32

Logp:
14.2674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-1007322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S₂

Molecular Weight:
248.37

Synonyms:
None

SMILES:
N=1C=CC(SC)=CC1C=2N=CC=C(SC)C2

Tpsa:
25.78

Logp:
3.5874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₄

Molecular Weight:
400.02

Synonyms:
None

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

Tpsa:
74.6

Logp:
4.275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007324

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂N₂O₄

Molecular Weight:
402.00

Synonyms:
None

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

Tpsa:
100.38

Logp:
3.065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3