CS-0700827

Biphenyl-3,4'-dicarboxylic acid 3-isopropyl ester

Manufacturer: ChemScene

CAS Number: 282727-24-6

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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

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

None

SMILES

CC(C)OC(=O)C1=CC(=CC=C1)C1=CC=C(C=C1)C(O)=O

Tpsa

63.6

Logp

3.617

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF31767
282727-24-6 | Biphenyl-3,4'-dicarboxylic acid 3-isopropyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700827

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

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

Tpsa:
63.6

Logp:
3.617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700828

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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:
C₁₄H₁₂OS

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=C(C=O)C=CC=C1

Tpsa:
17.07

Logp:
3.888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700829

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.7313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O

Molecular Weight:
246.25

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.81264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2