CS-0639921

4-[2,6-Bis(4-carboxyphenyl)-4-pyrimidinyl]-Benzoicacid

Manufacturer: ChemScene

CAS Number: 2378391-11-6

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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

C₂₅H₁₆N₂O₆

Molecular Weight

440.40

Synonyms

None

SMILES

O=C(O)C=1C=CC(=CC1)C=2N=C(C=C(N2)C=3C=CC(=CC3)C(=O)O)C=4C=CC(=CC4)C(=O)O

Tpsa

137.68

Logp

4.5722

H Acceptors

5

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-0639921

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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:
C₂₅H₁₆N₂O₆

Molecular Weight:
440.40

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C=2N=C(C=C(N2)C=3C=CC(=CC3)C(=O)O)C=4C=CC(=CC4)C(=O)O

Tpsa:
137.68

Logp:
4.5722

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0639922

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₃H₃₀O₆

Molecular Weight:
522.59

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=C(C(C=3C=CC(=CC3)C(=O)O)=C(C(C=4C=CC(=CC4)C(=O)O)=C2CC)CC)CC

Tpsa:
111.9

Logp:
7.4694

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0639923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
None

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

Tpsa:
111.9

Logp:
2.4482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0639924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₆

Molecular Weight:
260.20

Synonyms:
None

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

Tpsa:
111.9

Logp:
1.9344

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3