CS-1179713

N-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-N-phenylnaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 947694-95-3

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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

C₃₇H₂₆N₄

Molecular Weight

526.63

Synonyms

None

SMILES

N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C=4C=CC=CC4)C5=CC=CC=6C=CC=CC65)C7=NC=CC=C7

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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ChemScene

CS-1179713

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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:
C₃₇H₂₆N₄

Molecular Weight:
526.63

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C=4C=CC=CC4)C5=CC=CC=6C=CC=CC65)C7=NC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179714

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=N(=O)C1=NC(=CC=C1)C2=NC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179715

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(N=C(C1)C)C=2N=C(C=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₄O₂

Molecular Weight:
306.32

Synonyms:
None

SMILES:
O=N(=O)C=1C(=C(N=C(C=2N=CC=CC2)C1C)C3=NC=CC=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A