CS-0170179

4'-(Pyridin-2-yl)-2,2':6',2"-terpyridine

Manufacturer: ChemScene

CAS Number: 322637-99-0

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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

C₂₀H₁₄N₄

Molecular Weight

310.35

Synonyms

2,2':4',2''-Terpyridine, 6'-(2-pyridinyl)-

SMILES

C1(C2=NC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=C2)=NC=CC=C1

Tpsa

51.56

Logp

4.2676

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0170179

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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:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
2,2':4',2''-Terpyridine, 6'-(2-pyridinyl)-

SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=C2)=NC=CC=C1

Tpsa:
51.56

Logp:
4.2676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170184

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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:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
4-Benzyloxyphthalic acid

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C=C1C(O)=O

Tpsa:
83.83

Logp:
2.662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0170185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆N₄

Molecular Weight:
360.41

Synonyms:
None

SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=NC5=CC=CC=C45)=C2)=NC=CC=C1

Tpsa:
51.56

Logp:
5.4208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170191

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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:
C₁₄H₈F₂O₄

Molecular Weight:
278.21

Synonyms:
3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid

SMILES:
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)F)F)C(=O)O

Tpsa:
74.6

Logp:
3.0282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3