CS-0538867

1-Bromo-9-(2-bromophenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1393343-21-9

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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

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-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

Img

ChemScene

CS-0538869

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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:
C₂₄H₁₄BrNO

Molecular Weight:
412.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)OC6=C5C=CC=C6Br

Tpsa:
18.07

Logp:
7.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0538870

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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:
C₂₅H₁₇Br

Molecular Weight:
397.31

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C2C=CC=C5

Tpsa:
0

Logp:
6.8122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0538872

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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:
C₃₀H₂₃ClN₂

Molecular Weight:
446.97

Synonyms:
5-Chloro-N1,N1,N3,N3-tetraphenyl-1,3-benzenediamine

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
6.48

Logp:
9.2796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6