CS-0571467

9-Bromo-7-phenyl-7H-benzo[c]carbazole

Manufacturer: ChemScene

CAS Number: 357572-67-8

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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

C₂₂H₁₄BrN

Molecular Weight

372.26

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)C3=C(C=CC4=CC=CC=C43)N2C5=CC=CC=C5

Tpsa

4.93

Logp

6.6994

H Acceptors

1

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-0571467

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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:
C₂₂H₁₄BrN

Molecular Weight:
372.26

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C3=C(C=CC4=CC=CC=C43)N2C5=CC=CC=C5

Tpsa:
4.93

Logp:
6.6994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C3=CC4=CC=CC=C4O3)C=CC2=C1

Tpsa:
33.37

Logp:
4.9586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₅Br

Molecular Weight:
407.30

Synonyms:
None

SMILES:
BrC1=CC(C2=C3C4=C(C5=C3C=CC=C5)C=CC=C4)=C(C6=C2C=CC=C6)C=C1

Tpsa:
0

Logp:
7.4173

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO

Molecular Weight:
259.30

Synonyms:
9-Pyridin-2-yl-9H-fluoren-9-ol

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=CC=N4)O

Tpsa:
33.12

Logp:
3.3462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1