CS-0642375

[1,1′:2′,1′′-Terphenyl]-4,4′,4′′-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 1391034-68-6

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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

C₂₁H₁₄O₆

Molecular Weight

362.33

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C3=CC=C(C(O)=O)C=C3)C=C1)O

Tpsa

111.9

Logp

4.1152

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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-0642375

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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:
C₂₁H₁₄O₆

Molecular Weight:
362.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C3=CC=C(C(O)=O)C=C3)C=C1)O

Tpsa:
111.9

Logp:
4.1152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0642376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₅

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(C2=CC=C(C(O)=O)C=C2)=O)C=C1

Tpsa:
103.7

Logp:
2.3353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0642377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₅

Molecular Weight:
310.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=NN=C(C3=CC=C(C(O)=O)C=C3)O2)C=C1)O

Tpsa:
113.52

Logp:
2.8

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₅NO₆

Molecular Weight:
425.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C#CC2=C(N)C(C#CC3=CC=C(C(O)=O)C=C3)=CC(C(O)=O)=C2)O

Tpsa:
137.92

Logp:
3.163

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3