CS-0378817

BeBq2

Manufacturer: ChemScene

CAS Number: 148896-39-3

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

Purity

98%

MDL No

MFCD13194896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₁₆BeN₂O₂

Molecular Weight

397.43

Synonyms

Bis(10-hydroxybenzo[h]quinoline) beryllium

SMILES

C1([O-][Be+2]23[O-]C4=CC=CC5=C4C6=[N]3C=CC=C6C=C5)=CC=CC7=C1C8=[N]2C=CC=C8C=C7

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
AE99840
148896-39-3 | Bis(10-hydroxybenzo[h]quinolinato)beryllium
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378817

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Purity:
98%

MDL No:
MFCD13194896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆BeN₂O₂

Molecular Weight:
397.43

Synonyms:
Bis(10-hydroxybenzo[h]quinoline) beryllium

SMILES:
C1([O-][Be+2]23[O-]C4=CC=CC5=C4C6=[N]3C=CC=C6C=C5)=CC=CC7=C1C8=[N]2C=CC=C8C=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0378818

--


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

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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