CS-0717580

(2,4-Difluorophenyl)(3-fluoro-4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1154186-23-8

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Purity

97%

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

COC1=CC=C(C=C1F)C(=O)C1=CC=C(F)C=C1F

Tpsa

26.3

Logp

3.3435

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95039
1154186-23-8 | (2,4-Difluorophenyl)(3-fluoro-4-methoxyphenyl)methanone
A2B Chem ₹ 1,65,815.28 - ₹ 3,03,909.12

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-0717580

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Purity:
97%

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:
COC1=CC=C(C=C1F)C(=O)C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
3.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.48982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2=C(Br)C=CC=C2)=C1

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.76702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5