CS-0866473

Ethyl 2′-fluoro[1,1′-biphenyl]-2-acetate

Manufacturer: ChemScene

CAS Number: 1226857-48-2

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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

C₁₆H₁₅FO₂

Molecular Weight

258.29

Synonyms

None

SMILES

O=C(CC1=C(C2=C(F)C=CC=C2)C=CC=C1)OCC

Tpsa

26.3

Logp

3.5983

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ69695
1226857-48-2 | ethyl2-[2-(2-fluorophenyl)phenyl]acetate
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-0866473

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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:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C(CC1=C(C2=C(F)C=CC=C2)C=CC=C1)OCC

Tpsa:
26.3

Logp:
3.5983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0866477

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Purity:
98%

MDL No:
MFCD17214348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C1/C(NC2=C1C=CC=C2)=C\C3=CC=C(N(C)C)C=C3

Tpsa:
32.34

Logp:
3.4019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866478

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(C2=CC(F)=CC=C2)C=CC=C1)F)O

Tpsa:
37.3

Logp:
3.6691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866480

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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:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
None

SMILES:
O=C(C(F)(C1=CC=C(C2=CC=C(OC)C=C2)C=C1)F)O

Tpsa:
46.53

Logp:
3.5386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4