CS-0378818

Be(PP)2

Manufacturer: ChemScene

CAS Number: 220694-90-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12407158

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₆BeN₂O₂

Molecular Weight

349.39

Synonyms

Beryllium bis[2-(2-pyridinyl)phenolate]

SMILES

C1([O-][Be+2]2([O-]C(C=CC=C3)=C3C4=[N]2C=CC=C4)[N]5=C6C=CC=C5)=C6C=CC=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB71350
220694-90-6 | Bis[2-(2-pyridinyl)phenolato]beryllium
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H317-H319-H330-H335-H350-H372-H411

Precautionary Statements

P260-P261-P264-P270-P271-P272-P273-P280-P284-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378818

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Purity:
98%

MDL No:
MFCD12407158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆BeN₂O₂

Molecular Weight:
349.39

Synonyms:
Beryllium bis[2-(2-pyridinyl)phenolate]

SMILES:
C1([O-][Be+2]2([O-]C(C=CC=C3)=C3C4=[N]2C=CC=C4)[N]5=C6C=CC=C5)=C6C=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0378820

--


Purity:
98%

MDL No:
MFCD30543496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆N₂Si

Molecular Weight:
490.67

Synonyms:
DPPS , Diphenylbis(4-(pyridin-3-yl)phenyl)silane

SMILES:
C1(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=C(C5=CC=CN=C5)C=C4)C6=CC=CC=C6)C=C2)=CC=CN=C1

Tpsa:
25.78

Logp:
5.188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378821

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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:
C₅H₆BrN₃O₂S

Molecular Weight:
252.09

Synonyms:
4-Amino-5-bromo-pyridine-3-sulfonic acid amide

SMILES:
O=S(C1=C(N)C(Br)=CN=C1)(N)=O

Tpsa:
99.07

Logp:
0.0737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁IrN₆+

Molecular Weight:
621.71

Synonyms:
(OC-6-21)-Tris[2-(1H-pyrazol-1-yl)phenyl]iridium

SMILES:
[C-]12=C(N3C=CC=[N]3[Ir+4]245([C-]6=C(N7C=CC=[N]75)C=CC=C6)[C-]8=C(N9C=CC=[N]94)C=CC=C8)C=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A