CS-0642383

[1,1':3',1'':4'',1'''-Quaterphenyl]-4,4''',5'-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 1684394-71-5

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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

C₂₇H₁₈O₆

Molecular Weight

438.43

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C3=CC(C(O)=O)=CC(C4=CC=C(C(O)=O)C=C4)=C3)C=C2)C=C1)O

Tpsa

111.9

Logp

5.7822

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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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-0642383

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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:
C₂₇H₁₈O₆

Molecular Weight:
438.43

Synonyms:
None

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

Tpsa:
111.9

Logp:
5.7822

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0642384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₆

Molecular Weight:
378.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(CO)=C(C3=CC=C(C(O)=O)C=C3)C=C2CO)C=C1)O

Tpsa:
115.06

Logp:
3.4016

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0642385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#N)CCC1

Tpsa:
62.12

Logp:
2.59348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈N₂O₈

Molecular Weight:
520.53

Synonyms:
None

SMILES:
O=C(C1=CC(NCC2=C(C)C(C)=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C2C)=CC(C(O)=O)=C1)O

Tpsa:
173.26

Logp:
4.93728

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
10