CS-0638084

5,12-Dihydro-5-(1-naphthalenyl)indolo[3,2-a]carbazole

Manufacturer: ChemScene

CAS Number: 1247124-72-6

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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

C₂₈H₁₈N₂

Molecular Weight

382.46

Synonyms

None

SMILES

C1(NC2=C3C=CC=C2)=C3C=CC4=C1C5=C(N4C6=C7C=CC=CC7=CC=C6)C=CC=C5

Tpsa

20.72

Logp

7.5714

H Acceptors

1

H Donors

1

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-0638084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₈N₂

Molecular Weight:
382.46

Synonyms:
None

SMILES:
C1(NC2=C3C=CC=C2)=C3C=CC4=C1C5=C(N4C6=C7C=CC=CC7=CC=C6)C=CC=C5

Tpsa:
20.72

Logp:
7.5714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅BrN₂

Molecular Weight:
387.27

Synonyms:
None

SMILES:
BrC1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC(C4=CC=CC=C4)=N1

Tpsa:
25.78

Logp:
6.2401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0638086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₀BrN

Molecular Weight:
474.39

Synonyms:
None

SMILES:
BrC1=CC(C2=CC(C3=CC=CC(C4=CC=CC=C4)=C3)=CC=C2N5C6=CC=CC=C6)=C5C=C1

Tpsa:
4.93

Logp:
8.8802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0638087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
ClC1=CC(C2=CC=CN=C2)=CC(C3=CC=NC=C3)=C1

Tpsa:
25.78

Logp:
4.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2