CS-0618395

11,12-Bis([1,1′-biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole

Manufacturer: ChemScene

CAS Number: 1800386-92-8

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

C₄₂H₂₈N₂

Molecular Weight

560.69

Synonyms

None

SMILES

C1(C2=CC=C(N3C4=C(C5=CC=C6C7=C(N(C6=C53)C8=CC=C(C9=CC=CC=C9)C=C8)C=CC=C7)C=CC=C4)C=C2)=CC=CC=C1

Tpsa

9.86

Logp

11.2148

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
JQ87112
1800386-92-8 | 11,12-Bis([1,1′-biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole
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-0618395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈N₂

Molecular Weight:
560.69

Synonyms:
None

SMILES:
C1(C2=CC=C(N3C4=C(C5=CC=C6C7=C(N(C6=C53)C8=CC=C(C9=CC=CC=C9)C=C8)C=CC=C7)C=CC=C4)C=C2)=CC=CC=C1

Tpsa:
9.86

Logp:
11.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0618396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈N₂

Molecular Weight:
560.69

Synonyms:
None

SMILES:
C1(C2=CC=C(N3C4=C(C5=CC6=C(C7=C(N6C8=CC=C(C9=CC=CC=C9)C=C8)C=CC=C7)C=C53)C=CC=C4)C=C2)=CC=CC=C1

Tpsa:
9.86

Logp:
11.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0618399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
FC1=CC=CC(C2OCCN=C2N)=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0618400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₀H₄₅O₃P₃

Molecular Weight:
906.92

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC(C3=CC(C4=CC(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)=CC=C4)=CC(C7=CC(P(C8=CC=CC=C8)(C9=CC=CC=C9)=O)=CC=C7)=C3)=C2)C%10=CC=CC=C%10

Tpsa:
51.21

Logp:
11.6058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12