CS-0639905

[1,1'-Biphenyl]-4,4'-dicarboxylicacid,2,2'-dimethoxy-

Manufacturer: ChemScene

CAS Number: 109977-23-3

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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

C₁₆H₁₄O₆

Molecular Weight

302.28

Synonyms

None

SMILES

O=C(O)C=1C=CC(=C(OC)C1)C2=CC=C(C=C2OC)C(=O)O

Tpsa

93.06

Logp

2.7672

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0639905

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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:
C₁₆H₁₄O₆

Molecular Weight:
302.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=C(OC)C1)C2=CC=C(C=C2OC)C(=O)O

Tpsa:
93.06

Logp:
2.7672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0639906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)C=2C=C(C=CC2C)C(=O)O)C

Tpsa:
74.6

Logp:
3.36684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0639907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂BrN₂O₄+

Molecular Weight:
506.37

Synonyms:
None

SMILES:
[Br-].O=C(O)C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC4=CC=C(C=C4)C(=O)O

Tpsa:
82.36

Logp:
0.4256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0639908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
3.9804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2