CS-0635114

1-[3-(1,1-Difluoroethyl)-2-fluorophenyl]ethanone

Manufacturer: ChemScene

CAS Number: 2359693-44-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O

Molecular Weight

202.17

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.14

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ34482
2359693-44-8 |
A2B Chem --

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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-0635114

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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:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.14

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃FN

Molecular Weight:
214.45

Synonyms:
None

SMILES:
FC1=C(CCl)C=C(Cl)N=C1Cl

Tpsa:
12.89

Logp:
3.2663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)N=C2OC)O1

Tpsa:
40.58

Logp:
1.69782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BNO₃

Molecular Weight:
154.96

Synonyms:
None

SMILES:
OB(C(CCN1C)=CC1=O)O

Tpsa:
60.77

Logp:
-1.2131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1