CS-0619848

Diethyl P-(4-[2,2′:6′,2′′-terpyridin]-4′-ylphenyl)phosphonate

Manufacturer: ChemScene

CAS Number: 194800-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0619848-5g In Stock ₹ 3,07,588.20

CS-0619848 - 5g

₹ 3,07,588.20

In Stock

Quantity

1

Base Price: ₹ 3,07,588.20

GST (18%): ₹ 55,365.876

Total Price: ₹ 3,62,954.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄N₃O₃P

Molecular Weight

445.45

Synonyms

None

SMILES

O=P(OCC)(C1=CC=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C=C1)OCC

Tpsa

74.2

Logp

5.764

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX50537
194800-58-3 | Diethyl (4-([2,2':6',2''-terpyridin]-4'-yl)phenyl)phosphonate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619848

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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:
C₂₅H₂₄N₃O₃P

Molecular Weight:
445.45

Synonyms:
None

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

Tpsa:
74.2

Logp:
5.764

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0619849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
BrC1=CC(C2=NC=CC=C2)=CC(C3=CC=CC=N3)=C1

Tpsa:
25.78

Logp:
4.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619850

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃FIN₃O₂

Molecular Weight:
307.02

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2I)C=C1F)[O-]

Tpsa:
71.82

Logp:
2.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=C(C=N1)C=CC=C4

Tpsa:
12.89

Logp:
5.5688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2