CS-0378830

UGH-2

Manufacturer: ChemScene

CAS Number: 40491-34-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₃₄Si₂

Molecular Weight

594.89

Synonyms

None

SMILES

C1([Si](C2=CC=CC=C2)(C3=CC=C([Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3)C7=CC=CC=C7)=CC=CC=C1

Tpsa

0

Logp

4.4414

H Acceptors

0

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF87469
40491-34-7 | Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
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-0378830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₄Si₂

Molecular Weight:
594.89

Synonyms:
None

SMILES:
C1([Si](C2=CC=CC=C2)(C3=CC=C([Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3)C7=CC=CC=C7)=CC=CC=C1

Tpsa:
0

Logp:
4.4414

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0378832

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅₃H₃₄N₂

Molecular Weight:
698.85

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=C4C(C5=CC=C6C=CC=CC6=C5)=C7C=CC=CC7=C(C8=CC=C9C=CC=CC9=C8)C4=C3)C=C2)=NC%10=CC=CC=C%10N1C%11=CC=CC=C%11

Tpsa:
17.82

Logp:
14.3063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0378834

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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:
C₁₄H₁₅F₃N₂O

Molecular Weight:
284.28

Synonyms:
None

SMILES:
OCC1=CC=C(C2=NC(C(F)(F)F)=CN2C(C)C)C=C1

Tpsa:
38.05

Logp:
3.6421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁FN₂O₄

Molecular Weight:
360.38

Synonyms:
None

SMILES:
O=CC1=C(F)N=C(N(CC2=CC=C(C=C2)OC)C(OC(C)(C)C)=O)C=C1

Tpsa:
68.73

Logp:
3.9835

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5