CS-0564854

4,4''-Dihydroxy-2',5'-dimethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2411327-86-9

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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

C₂₂H₁₈O₆

Molecular Weight

378.37

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

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

Tpsa

115.06

Logp

4.44504

H Acceptors

4

H Donors

4

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-0564854

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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:
C₂₂H₁₈O₆

Molecular Weight:
378.37

Synonyms:
INDEX NAME NOT YET ASSIGNED

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

Tpsa:
115.06

Logp:
4.44504

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0564855

--


Purity:
98%

MDL No:
MFCD16036888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(C1=C(N)C(I)=CC=C1)OC

Tpsa:
52.32

Logp:
1.66

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=CC(CO)=CC(N)=N1

Tpsa:
59.14

Logp:
0.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564857

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCC1=C(N)C=CN=C1Cl

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1