CS-1179588

5,5''-Dimethyl-4,4''-diphenyl-2,2':6',2''-terpyridine

Manufacturer: ChemScene

CAS Number: 228864-52-6

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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

C₂₉H₂₃N₃

Molecular Weight

413.51

Synonyms

None

SMILES

N=1C=C(C(=CC1C=2N=C(C=CC2)C=3N=CC(=C(C3)C=4C=CC=CC4)C)C=5C=CC=CC5)C

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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Img

ChemScene

CS-1179588

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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:
C₂₉H₂₃N₃

Molecular Weight:
413.51

Synonyms:
None

SMILES:
N=1C=C(C(=CC1C=2N=C(C=CC2)C=3N=CC(=C(C3)C=4C=CC=CC4)C)C=5C=CC=CC5)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
OCC=1C=C(N=C(C1)C=2N=C(C=CC2)C)C=3N=C(C=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179590

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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:
C₂₅H₁₈IN₃O₄

Molecular Weight:
551.33

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN=C(C1)C2=NC(=CC(=C2)C3=CC=C(I)C=C3)C4=NC=CC(=C4)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁N₃O₆

Molecular Weight:
483.47

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3)C(=O)OC)C4=NC=CC(=C4)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A