CS-0564928

2'-Chloro-[1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 2305899-76-5

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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

C₂₁H₁₃ClO₆

Molecular Weight

396.78

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2Cl)C=C1)O

Tpsa

111.9

Logp

4.7686

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-0564928

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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:
C₂₁H₁₃ClO₆

Molecular Weight:
396.78

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2Cl)C=C1)O

Tpsa:
111.9

Logp:
4.7686

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0564929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆O₆

Molecular Weight:
376.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2C)C=C1)O

Tpsa:
111.9

Logp:
4.42362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0564930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=CC1=CC(C2=CNN=C2)=CC=C1C3=CNN=C3

Tpsa:
74.43

Logp:
2.2793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆

Molecular Weight:
224.22

Synonyms:
2-(5-pyridin-4-yl-1H-[1,2,4]triazol-3-yl)-pyrazine

SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CN=CC=N3)N1

Tpsa:
80.24

Logp:
1.3237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2