CS-0741359

4-(Naphthalen-1-Yl)pyridine

Manufacturer: ChemScene

CAS Number: 78903-68-1

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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

C₁₅H₁₁N

Molecular Weight

205.25

Synonyms

None

SMILES

C1=CC=C2C(C=CC=C2C2=CC=NC=C2)=C1

Tpsa

12.89

Logp

3.9018

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75897
78903-68-1 | 4-(Naphthalen-1-yl)pyridine
A2B Chem ₹ 56,212.92

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

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Img

ChemScene

CS-0741359

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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:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C2C(C=CC=C2C2=CC=NC=C2)=C1

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
S=C1NC2=CC=CC=C2C(=C1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
4.56439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741362

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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:
C₁₃H₁₄ClNO₆

Molecular Weight:
315.71

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.COC1=CC=[N+](OCC2=CC=CC=C2)C=C1

Tpsa:
114.58

Logp:
-3.1445

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741363

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Purity:
97%

MDL No:
MFCD00958439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₄N₂O

Molecular Weight:
330.13

Synonyms:
None

SMILES:
F[B-](F)(F)F.CCC1=C[N+](N2C(C)=CC(=O)C=C2C)=C(C)C=C1

Tpsa:
25.88

Logp:
3.23486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2