CS-0517700

9-(Pyridin-2-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 23866-67-3

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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

C₁₇H₁₂N₂

Molecular Weight

244.29

Synonyms

9-(2-Pyridyl)carbazole

SMILES

N1(C2=NC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC=C3

Tpsa

17.82

Logp

4.1787

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ02003
23866-67-3 | 9-(Pyridin-2-yl)-9H-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

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Img

ChemScene

CS-0517700

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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:
C₁₇H₁₂N₂

Molecular Weight:
244.29

Synonyms:
9-(2-Pyridyl)carbazole

SMILES:
N1(C2=NC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC=C3

Tpsa:
17.82

Logp:
4.1787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517701

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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:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1C(F)F)=O

Tpsa:
17.07

Logp:
3.5893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂FO₂S

Molecular Weight:
307.95

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC(Cl)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
3.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O₂

Molecular Weight:
214.09

Synonyms:
None

SMILES:
OC1=C(OC(F)(F)F)C=CC(F)=C1F

Tpsa:
29.46

Logp:
2.569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1