CS-0432897

1,1'-(1,10-Phenanthroline-2,9-diyl)diethanone

Manufacturer: ChemScene

CAS Number: 864510-41-8

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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

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(C)C1=CC=C(C=CC2=C3N=C(C(C)=O)C=C2)C3=N1

Tpsa

59.92

Logp

3.1882

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0432897

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C=CC2=C3N=C(C(C)=O)C=C2)C3=N1

Tpsa:
59.92

Logp:
3.1882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0432898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2,7-Diacetyl-1,8-naphthyridine

SMILES:
O=C(C)C1=NC2=C(C=C1)C=CC(C(C)=O)=N2

Tpsa:
59.92

Logp:
2.035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0432899

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Purity:
98%

MDL No:
MFCD11042455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
6,6'-Diacetyl-2,2'-bipyridine

SMILES:
O=C(C)C1=NC(C2=CC=CC(C(C)=O)=N2)=CC=C1

Tpsa:
59.92

Logp:
2.5488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0432901

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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:
C₁₁H₁₈BF₃KNO₂

Molecular Weight:
303.17

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N1CC/C(CC1)=[CH-]/[B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A