CS-0169937

5'-Methyl-[1,1':3',1"-terphenyl]-3,3"-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2451082-05-4

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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

C₂₁H₁₆O₄

Molecular Weight

332.35

Synonyms

None

SMILES

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

Tpsa

74.6

Logp

4.72542

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0169937

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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:
C₂₁H₁₆O₄

Molecular Weight:
332.35

Synonyms:
None

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

Tpsa:
74.6

Logp:
4.72542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0169940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃NO₄

Molecular Weight:
343.33

Synonyms:
None

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

Tpsa:
98.39

Logp:
4.28868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0169944

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₂O₈

Molecular Weight:
344.27

Synonyms:
5,5'-Methylenediisophthalic acid

SMILES:
O=C(C1=CC(CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
2.0702

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0169947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₁₀S

Molecular Weight:
394.31

Synonyms:
5,?5'-?Sulfonylbis[1,?3-?benzenedicarboxylicacid

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

Tpsa:
183.34

Logp:
1.3122

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6