CS-0101519

IR(PIQ)3

Manufacturer: ChemScene

CAS Number: 435293-93-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0101519-100mg In Stock ₹ 31,657.20
250mg CS-0101519-250mg In Stock ₹ 53,560.56
1g CS-0101519-1g In Stock ₹ 1,44,681.96

CS-0101519 - 100mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

97%

MDL No

MFCD09842770

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₅H₃₀IrN₃

Molecular Weight

804.96

Synonyms

Tris[1-phenylisoquinoline-C2,N]iridium(III)

SMILES

[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7

Tpsa

38.67

Logp

9.2267

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00DAE7
(OC-6-22)-Tris[2-(1-isoquinolinyl-κN)phenyl-κC]iridium
Aaron Chemicals LLC ₹ 14,887.44 - ₹ 1,17,302.76
AG18899
435293-93-9 | Tris[1-phenylisoquinoline-c2,n]iridium(iii)
A2B Chem ₹ 21,218.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101519

--


Purity:
97%

MDL No:
MFCD09842770

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₅H₃₀IrN₃

Molecular Weight:
804.96

Synonyms:
Tris[1-phenylisoquinoline-C2,N]iridium(III)

SMILES:
[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7

Tpsa:
38.67

Logp:
9.2267

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0101520

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC

Tpsa:
52.08

Logp:
2.7232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OCC1=NC(N2CCOCC2)=NC=C1

Tpsa:
58.48

Logp:
-0.1945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BFN₂O₂

Molecular Weight:
238.07

Synonyms:
5-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2- yl)pyridin-2-amine

SMILES:
NC1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
57.37

Logp:
1.1021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1