CS-0538864

9,9'-(5-Chloro-1,3-phenylene)diphenanthrene

Manufacturer: ChemScene

CAS Number: 1369431-34-4

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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

C₃₄H₂₁Cl

Molecular Weight

464.98

Synonyms

None

SMILES

ClC1=CC(C2=CC3=CC=CC=C3C4=CC=CC=C42)=CC(C5=CC6=CC=CC=C6C7=CC=CC=C75)=C1

Tpsa

0

Logp

10.2868

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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-0538864

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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:
C₃₄H₂₁Cl

Molecular Weight:
464.98

Synonyms:
None

SMILES:
ClC1=CC(C2=CC3=CC=CC=C3C4=CC=CC=C42)=CC(C5=CC6=CC=CC=C6C7=CC=CC=C75)=C1

Tpsa:
0

Logp:
10.2868

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0538865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₄BNO₂

Molecular Weight:
523.47

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)C=C2)O1

Tpsa:
21.7

Logp:
8.7896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0538866

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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:
C₁₆H₁₀BrN

Molecular Weight:
296.16

Synonyms:
11H-Benzo[a]?carbazole, 9-bromo-

SMILES:
BrC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C=C3)N2

Tpsa:
15.79

Logp:
5.2368

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538867

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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:
C₁₈H₁₁Br₂N

Molecular Weight:
401.09

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2C4=CC=CC=C4Br)C(=CC=C3)Br

Tpsa:
4.93

Logp:
6.3087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1