CS-0767583

1-(4-Amino-2-Fluoro-5-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 175711-82-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

COC1=CC(C(C)=O)=C(F)C=C1N

Tpsa

52.32

Logp

1.6191

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA94569
175711-82-7 | Ethanone, 1-(4-amino-2-fluoro-5-methoxyphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767583

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
COC1=CC(C(C)=O)=C(F)C=C1N

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767584

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=C(C=CC(Br)=C1)N1C(=O)C=CC1=O

Tpsa:
37.38

Logp:
2.18692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767585

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrClN₂O

Molecular Weight:
343.65

Synonyms:
None

SMILES:
Cl.COC1=CC=C(C=C1)N(N)CC1=CC=C(Br)C=C1

Tpsa:
38.49

Logp:
3.7598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CCCC(=O)CCC1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.1275

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5