CS-0435220

9,9'-((9H-Fluorene-9,9-diyl)bis(3,1-phenylene))bis(9H-carbazole)

Manufacturer: ChemScene

CAS Number: 1431945-64-0

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

C₄₉H₃₂N₂

Molecular Weight

648.79

Synonyms

None

SMILES

C1(C(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)C%10=C%11C=CC=C%10)=C%11C=CC=C1

Tpsa

9.86

Logp

12.2439

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA95256
1431945-64-0 | 9,9-Bis[4-(carbazol-9-yl)-phenyl]fluorene
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-0435220

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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:
C₄₉H₃₂N₂

Molecular Weight:
648.79

Synonyms:
None

SMILES:
C1(C(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)C%10=C%11C=CC=C%10)=C%11C=CC=C1

Tpsa:
9.86

Logp:
12.2439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆OS₂

Molecular Weight:
474.80

Synonyms:
None

SMILES:
CC(C)CCCC(C)CCC1(CCC(C)CCCC(C)C)C(C=CS2)=C2C3=C(C=CS3)O1

Tpsa:
9.23

Logp:
10.5495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0435222

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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=CC2=C(C3=CC(NC4=C5C=CC(Br)=C4)=C5C=C3N2)C=C1

Tpsa:
31.58

Logp:
6.4806

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435223

--


Purity:
98%

MDL No:
MFCD08689547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BF₃NO₂

Molecular Weight:
283.05

Synonyms:
2-CYANO-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID,NEOPENTYL

SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1B2OCC(C)(C)CO2

Tpsa:
42.25

Logp:
2.34528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1