CS-0565089

2',5'-Disobutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2444362-35-8

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

C₂₈H₃₀O₆

Molecular Weight

462.53

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC(OCC(C)C)=C(C3=CC=C(C(O)=O)C=C3)C=C2OCC(C)C)C=C1)O

Tpsa

93.06

Logp

6.4866

H Acceptors

4

H Donors

2

Rotatable Bonds

10

Related Products

Img

ChemScene

CS-0564847

--

Img

ChemScene

CS-0642492

--

Img

ChemScene

CS-0642530

--

Img

ChemScene

CS-0170377

--

Img

ChemScene

CS-0642410

--

Img

ChemScene

CS-0642487

--

Img

ChemScene

CS-0565179

--

Img

ChemScene

CS-0642475

--

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-0565089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₀O₆

Molecular Weight:
462.53

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(OCC(C)C)=C(C3=CC=C(C(O)=O)C=C3)C=C2OCC(C)C)C=C1)O

Tpsa:
93.06

Logp:
6.4866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0565090

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈N₆

Molecular Weight:
236.23

Synonyms:
5,5'-Bi-1H-benzotriazole (8CI,9CI)

SMILES:
C1(N=NN2)=C2C=C(C3=CC4=C(N=NN4)C=C3)C=C1

Tpsa:
83.14

Logp:
1.8962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1=CN=C(N=C1)C2=NC=C(C)C=N2

Tpsa:
51.56

Logp:
1.55044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
2-(3,5-Dicarboxyphenyl)nicotinic acid

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

Tpsa:
124.79

Logp:
1.8432

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4