CS-0111047

5,5',5'',5'''-Silanetetrayltetraisophthalic acid

Manufacturer: ChemScene

CAS Number: 1412999-57-5

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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

C₃₂H₂₀O₁₆Si

Molecular Weight

688.58

Synonyms

None

SMILES

O=C(C1=CC([Si](C2=CC(C(O)=O)=CC(C(O)=O)=C2)(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC(C(O)=O)=C1)O

Tpsa

298.4

Logp

0.6496

H Acceptors

8

H Donors

8

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BA94996
1412999-57-5 | 1,3-Benzenedicarboxylicacid,5,5',5'',5'''-silanetetrayltetrakis
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-0111047

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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:
C₃₂H₂₀O₁₆Si

Molecular Weight:
688.58

Synonyms:
None

SMILES:
O=C(C1=CC([Si](C2=CC(C(O)=O)=CC(C(O)=O)=C2)(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC(C(O)=O)=C1)O

Tpsa:
298.4

Logp:
0.6496

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-0111048

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₄N₄

Molecular Weight:
358.39

Synonyms:
5,5'-Bi-1,10-phenanthroline

SMILES:
C12=NC=CC=C1C=C(C3=CC=CN=C23)C4=CC5=CC=CN=C5C6=NC=CC=C46

Tpsa:
51.56

Logp:
5.5464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0111052

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Purity:
95+%

MDL No:
MFCD02093442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrOS₃

Molecular Weight:
355.29

Synonyms:
5-Bromo-5''-formyl-2,2':5',2''-terthiophene

SMILES:
O=CC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)Br

Tpsa:
17.07

Logp:
5.7801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0111057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂

Molecular Weight:
384.47

Synonyms:
bis(pyridinylvinyl)anthracene

SMILES:
C12=CC=CC=C1C(/C=C/C3=CC=NC=C3)=C4C=CC=CC4=C2/C=C/C5=CC=NC=C5

Tpsa:
25.78

Logp:
7.1238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4