CS-0876087

4-(9h-Fluoren-9-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2769-87-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃N

Molecular Weight

243.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=NC=C4

Tpsa

12.89

Logp

4.2422

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB32623
2769-87-1 | 4-(9H-Fluoren-9-yl)pyridine
A2B Chem --

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-0876087

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=NC=C4

Tpsa:
12.89

Logp:
4.2422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₄S

Molecular Weight:
365.83

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2=O)S(=O)(=O)Cl

Tpsa:
63.68

Logp:
3.5633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1

Tpsa:
93.73

Logp:
0.5921

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0876090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₄OS

Molecular Weight:
354.35

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NNC(=O)C2=CC=C(C=C2)N

Tpsa:
79.18

Logp:
2.919

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2