CS-1179825

Tetraethyl 4',4''-di(furan-2-yl)-[2,2':6',2'':6'',2'''-quaterpyridine]-4,4''',5,5'''-tetracarboxylate

Manufacturer: ChemScene

CAS Number: 1799310-74-9

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

C₄₀H₃₄N₄O₁₀

Molecular Weight

730.72

Synonyms

None

SMILES

O=C(OCC)C=1C=NC(=CC1C(=O)OCC)C2=NC(=CC(=C2)C=3OC=CC3)C4=NC(=CC(=C4)C=5OC=CC5)C=6N=CC(C(=O)OCC)=C(C6)C(=O)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1179825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₄N₄O₁₀

Molecular Weight:
730.72

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC(=CC1C(=O)OCC)C2=NC(=CC(=C2)C=3OC=CC3)C4=NC(=CC(=C4)C=5OC=CC5)C=6N=CC(C(=O)OCC)=C(C6)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉N₃O₉

Molecular Weight:
587.58

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC(=CC1C(=O)OCC)C=2N=C(C=C(C2)C=3OC=CC3)C=4N=CC(C(=O)OCC)=C(C4)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇N₃O₁₀

Molecular Weight:
565.53

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C(C1)C=2N=CC(C(=O)OCC)=C(C2)C(=O)OCC)C3=NC=C(C(=O)OCC)C(=C3)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉N₃O₈S

Molecular Weight:
603.64

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC(=CC1C(=O)OCC)C=2N=C(C=C(C2)C=3SC=CC3)C=4N=CC(C(=O)OCC)=C(C4)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A