CS-0564956

2',5'-Dipropoxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 1459128-80-3

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

C₂₈H₂₆O₁₀

Molecular Weight

522.50

Synonyms

None

SMILES

O=C(C1=CC(C2=C(OCCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCCC)=C2)=CC(C(O)=O)=C1)O

Tpsa

167.66

Logp

5.391

H Acceptors

6

H Donors

4

Rotatable Bonds

12

Related Products

Img

ChemScene

CS-0564953

--

Img

ChemScene

CS-0564959

--

Img

ChemScene

CS-0169979

--

Img

ChemScene

CS-0642420

--

Img

ChemScene

CS-0170596

--

Img

ChemScene

CS-0170610

--

Img

ChemScene

CS-0642456

--

Img

ChemScene

CS-0565204

--

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-0564956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆O₁₀

Molecular Weight:
522.50

Synonyms:
None

SMILES:
O=C(C1=CC(C2=C(OCCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCCC)=C2)=CC(C(O)=O)=C1)O

Tpsa:
167.66

Logp:
5.391

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0564957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₉

Molecular Weight:
367.37

Synonyms:
None

SMILES:
C1(C2=CC(C3=NN=C(C4=CC=CC=N4)N3)=CN=C2)=NN=C(C5=CC=CC=N5)N1

Tpsa:
121.81

Logp:
2.7758

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0564958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₃₀N₄

Molecular Weight:
554.68

Synonyms:
None

SMILES:
N(C1=CC=C(C=C1)/C=C/C2=CC=CC=N2)(C3=CC=C(C=C3)/C=C/C4=CC=CC=N4)C5=CC=C(C=C5)/C=C/C6=CC=CC=N6

Tpsa:
41.91

Logp:
9.8526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0564959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₈O₁₀

Molecular Weight:
606.66

Synonyms:
None

SMILES:
O=C(C1=CC(C2=C(OCCCCCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCCCCCC)=C2)=CC(C(O)=O)=C1)O

Tpsa:
167.66

Logp:
7.7316

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
18