CS-0456038

4-(4-Nitrophenyl)-2,6-diphenylpyridine

Manufacturer: ChemScene

CAS Number: 83993-82-2

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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

C₂₃H₁₆N₂O₂

Molecular Weight

352.39

Synonyms

4-{4-nitrophenyl}-2,6-diphenylpyridine

SMILES

C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Tpsa

56.03

Logp

5.9908

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0456038

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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:
C₂₃H₁₆N₂O₂

Molecular Weight:
352.39

Synonyms:
4-{4-nitrophenyl}-2,6-diphenylpyridine

SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Tpsa:
56.03

Logp:
5.9908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=CC=C2CCN1

Tpsa:
12.03

Logp:
1.8933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456040

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
2-Benzofurancarboxylic acid, 5-Methyl-, Methyl ester

SMILES:
CC1=CC2=C(C=C1)OC(=C2)C(=O)OC

Tpsa:
39.44

Logp:
2.52782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456041

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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:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
44.12

Logp:
2.6182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3