CS-0892828

2-Benzhydryl-6-bromo-1H,1'H-3,3'-biindole

Manufacturer: ChemScene

CAS Number: 2075795-53-6

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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

C₂₉H₂₁BrN₂

Molecular Weight

477.39

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)C(C3=CNC4=CC=CC=C43)=C(C(C5=CC=CC=C5)C6=CC=CC=C6)N2

Tpsa

31.58

Logp

8.2589

H Acceptors

0

H Donors

2

Rotatable Bonds

4

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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-0892828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₁BrN₂

Molecular Weight:
477.39

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C(C3=CNC4=CC=CC=C43)=C(C(C5=CC=CC=C5)C6=CC=CC=C6)N2

Tpsa:
31.58

Logp:
8.2589

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₁BrN₂

Molecular Weight:
477.39

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1NC(C(C3=CC=CC=C3)C4=CC=CC=C4)=C2C5=CNC6=CC=CC=C65

Tpsa:
31.58

Logp:
8.2589

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₆N₂

Molecular Weight:
426.55

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1C(C2=CC=C(C)C=C2)C3=C(C(C=CC=C4)=C4N3)C5=CNC6=CC=CC=C65

Tpsa:
31.58

Logp:
8.11324

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₈N₂

Molecular Weight:
510.71

Synonyms:
None

SMILES:
CC(C)(C)C(C=C1)=CC=C1C(C2=CC=C(C(C)(C)C)C=C2)C3=C(C(C=CC=C4)=C4N3)C5=CNC6=CC=CC=C65

Tpsa:
31.58

Logp:
10.0914

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
4