CS-0533873

1-(5-Fluoro-2-(methylamino)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 124958-74-3

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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

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

Ethanone, 1-[5-fluoro-2-(methylamino)phenyl]- (9CI)

SMILES

O=C(C)C1=CC(F)=CC=C1NC

Tpsa

29.1

Logp

2.07

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0533873

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
Ethanone, 1-[5-fluoro-2-(methylamino)phenyl]- (9CI)

SMILES:
O=C(C)C1=CC(F)=CC=C1NC

Tpsa:
29.1

Logp:
2.07

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
4-Hydroxy-3-propan-2-ylnaphthalene-1,2-dione

SMILES:
O=C1C(O)=C(C(C)C)C(C2=C1C=CC=C2)=O

Tpsa:
54.37

Logp:
2.5337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CC2=CN(C)N=C2C(C)=C1)O

Tpsa:
55.12

Logp:
1.57992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃NO

Molecular Weight:
161.08

Synonyms:
2-Trifluoromethyl-furan-3-carbonitrile

SMILES:
N#CC1=C(C(F)(F)F)OC=C1

Tpsa:
36.93

Logp:
2.17008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0