CS-0642487

[1,1′:4′,1′′-Terphenyl]-4,4′′-dicarboxylic acid, 3,3′′-dimethyl-

Manufacturer: ChemScene

CAS Number: 203007-68-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₈O₄

Molecular Weight

346.38

Synonyms

None

SMILES

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

Tpsa

74.6

Logp

5.03384

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0642475

--

Img

ChemScene

CS-0642518

--

Img

ChemScene

CS-0639892

--

Img

ChemScene

CS-0170593

--

Img

ChemScene

CS-0170389

--

Img

ChemScene

CS-0642501

--

Img

ChemScene

CS-0642504

--

Img

ChemScene

CS-0642464

--

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-0642487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₄

Molecular Weight:
346.38

Synonyms:
None

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

Tpsa:
74.6

Logp:
5.03384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₆

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC(C(O)=O)=CC=C2O)=C(O)C=C1)O

Tpsa:
115.06

Logp:
2.1612

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0642489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(C1=C(OC2=C(C(O)=O)C=CC=C2)C=CC=C1)O

Tpsa:
83.83

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N₃

Molecular Weight:
393.52

Synonyms:
None

SMILES:
CC1=NC(C)=CC(C2=CC(C3=CC(C)=NC(C)=C3)=CC(C4=CC(C)=NC(C)=C4)=C2)=C1

Tpsa:
38.67

Logp:
6.72312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3