CS-1179552

Diethyl (6-phenyl-[2,2'-bipyridin]-4-yl)phosphonate

Manufacturer: ChemScene

CAS Number: 1229574-91-7

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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

C₂₀H₂₁N₂O₃P

Molecular Weight

368.37

Synonyms

None

SMILES

O=P(OCC)(OCC)C1=CC(=NC(=C1)C2=CC=CC=C2)C3=NC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1179552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₂O₃P

Molecular Weight:
368.37

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C1=CC(=NC(=C1)C2=CC=CC=C2)C3=NC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆N₄O₄S₂

Molecular Weight:
618.72

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=CC1)C2=CC(=NC(=C2)C3=NC(=CC(=C3)C=4SC(=CC4)C(=O)OCC)C=5N=CC=CC5)C6=NC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₄O₄

Molecular Weight:
454.48

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC(=C1)C2=NC(=CC(=C2)C(=O)OCC)C=3N=CC=CC3)C4=NC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₄O₄

Molecular Weight:
454.48

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CN=C(C1)C2=NC(=CC=C2)C3=NC(=CC=C3)C=4N=CC=C(C4)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A