CS-0169919

9-Ethyl-3,6-di(1H-imidazol-1-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 888033-67-8

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

C₂₀H₁₇N₅

Molecular Weight

327.38

Synonyms

None

SMILES

CCN1C2=C(C3=C1C=CC(N4C=CN=C4)=C3)C=C(N5C=CN=C5)C=C2

Tpsa

40.57

Logp

4.1858

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0169919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₅

Molecular Weight:
327.38

Synonyms:
None

SMILES:
CCN1C2=C(C3=C1C=CC(N4C=CN=C4)=C3)C=C(N5C=CN=C5)C=C2

Tpsa:
40.57

Logp:
4.1858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0169923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C12=CC=CC=C1C(N3C=CN=C3)=C4C=CC=CC4=C2N5C=CN=C5

Tpsa:
35.64

Logp:
4.3644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0169924

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₁₆N₂

Molecular Weight:
380.44

Synonyms:
None

SMILES:
C12=CC=CC=C1C(C#CC3=CC=NC=C3)=C4C=CC=CC4=C2C#CC5=CC=NC=C5

Tpsa:
25.78

Logp:
5.5826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169927

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₉H₂₄O₆

Molecular Weight:
588.60

Synonyms:
6,6′,6″-(benzene-1,3,5-triyl)tris(2-naphthoic acid)

SMILES:
O=C(O)C1=CC=C2C=C(C3=CC(C4=CC5=CC=C(C(O)=O)C=C5C=C4)=CC(C6=CC7=CC=C(C(O)=O)C=C7C=C6)=C3)C=CC2=C1

Tpsa:
111.9

Logp:
9.2418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6