CS-1179719

Octamethyl 5,5',5'',5'''-((methanetetrayltetrakis(benzene-4,1-diyl))tetrakis(ethyne-2,1-diyl))tetraisophthalate

Manufacturer: ChemScene

CAS Number: 1287733-05-4

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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

C₇₃H₅₂O₁₆

Molecular Weight

1185.18

Synonyms

None

SMILES

O=C(OC)C1=CC(C#CC2=CC=C(C=C2)C(C3=CC=C(C#CC=4C=C(C=C(C4)C(=O)OC)C(=O)OC)C=C3)(C5=CC=C(C#CC=6C=C(C=C(C6)C(=O)OC)C(=O)OC)C=C5)C7=CC=C(C#CC=8C=C(C=C(C8)C(=O)OC)C(=O)OC)C=C7)=CC(=C1)C(=O)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1179719

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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:
C₇₃H₅₂O₁₆

Molecular Weight:
1185.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#CC2=CC=C(C=C2)C(C3=CC=C(C#CC=4C=C(C=C(C4)C(=O)OC)C(=O)OC)C=C3)(C5=CC=C(C#CC=6C=C(C=C(C6)C(=O)OC)C(=O)OC)C=C5)C7=CC=C(C#CC=8C=C(C=C(C8)C(=O)OC)C(=O)OC)C=C7)=CC(=C1)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₀N₆O

Molecular Weight:
480.52

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=C(OC=3C=C(N=C(C3)C4=NC=CC=C4)C5=NC=CC=C5)C2)C6=NC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179722

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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:
C₂₁H₁₀F₅N₃

Molecular Weight:
399.32

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C2=CC(=NC(=C2)C3=NC=CC=C3)C4=NC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179723

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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:
C₂₉H₁₉N₃

Molecular Weight:
409.48

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=4C=CC=CC4C=5C=CC=CC53)C6=NC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A