CS-0637203

1-(2-Fluoro-6-hydroxy-4-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2386505-50-4

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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

C₉H₉FO₂

Molecular Weight

168.16

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.04232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ16004
2386505-50-4 | 1-(2-Fluoro-6-hydroxy-4-methylphenyl)ethanone
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

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Img

ChemScene

CS-0637203

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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:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.04232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
OC1=CC(F)=C(C)N=C1Br

Tpsa:
33.12

Logp:
1.99722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OC)C(O)=C1Cl

Tpsa:
46.53

Logp:
2.0058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrN₃O₂Si

Molecular Weight:
346.30

Synonyms:
None

SMILES:
O=C1C2=C(CN1C)N=C(N2COCC[Si](C)(C)C)Br

Tpsa:
47.36

Logp:
2.5435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5