CS-0728442

3'-Fluoro-3,4,5-trimethoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 942474-95-5

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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

C₁₅H₁₅FO₃

Molecular Weight

262.28

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC)C1=CC(F)=CC=C1

Tpsa

27.69

Logp

3.5185

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX78557
942474-95-5 | 3'-Fluoro-3,4,5-trimethoxy-biphenyl
A2B Chem --

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

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Img

ChemScene

CS-0728442

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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:
C₁₅H₁₅FO₃

Molecular Weight:
262.28

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC(F)=CC=C1

Tpsa:
27.69

Logp:
3.5185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC(C=O)=CC=C1

Tpsa:
26.3

Logp:
4.3279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO

Molecular Weight:
252.28

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC=C(F)C=C1

Tpsa:
9.23

Logp:
4.6545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC(OC)=CC(OC)=C1

Tpsa:
61.83

Logp:
1.3785

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6